---
_id: '33657'
article_number: '110567'
author:
- first_name: Hossein
  full_name: Mirhosseini, Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: 0000-0001-6179-1545
- first_name: Hossein
  full_name: Tahmasbi, Hossein
  last_name: Tahmasbi
- first_name: Sai Ram
  full_name: Kuchana, Sai Ram
  last_name: Kuchana
- first_name: Alireza
  full_name: Ghasemi, Alireza
  id: '77282'
  last_name: Ghasemi
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
citation:
  ama: Mirhosseini H, Tahmasbi H, Kuchana SR, Ghasemi A, Kühne T. An automated approach
    for developing neural network interatomic potentials with FLAME. <i>Computational
    Materials Science</i>. 2021;197. doi:<a href="https://doi.org/10.1016/j.commatsci.2021.110567">10.1016/j.commatsci.2021.110567</a>
  apa: Mirhosseini, H., Tahmasbi, H., Kuchana, S. R., Ghasemi, A., &#38; Kühne, T.
    (2021). An automated approach for developing neural network interatomic potentials
    with FLAME. <i>Computational Materials Science</i>, <i>197</i>, Article 110567.
    <a href="https://doi.org/10.1016/j.commatsci.2021.110567">https://doi.org/10.1016/j.commatsci.2021.110567</a>
  bibtex: '@article{Mirhosseini_Tahmasbi_Kuchana_Ghasemi_Kühne_2021, title={An automated
    approach for developing neural network interatomic potentials with FLAME}, volume={197},
    DOI={<a href="https://doi.org/10.1016/j.commatsci.2021.110567">10.1016/j.commatsci.2021.110567</a>},
    number={110567}, journal={Computational Materials Science}, publisher={Elsevier
    BV}, author={Mirhosseini, Hossein and Tahmasbi, Hossein and Kuchana, Sai Ram and
    Ghasemi, Alireza and Kühne, Thomas}, year={2021} }'
  chicago: Mirhosseini, Hossein, Hossein Tahmasbi, Sai Ram Kuchana, Alireza Ghasemi,
    and Thomas Kühne. “An Automated Approach for Developing Neural Network Interatomic
    Potentials with FLAME.” <i>Computational Materials Science</i> 197 (2021). <a
    href="https://doi.org/10.1016/j.commatsci.2021.110567">https://doi.org/10.1016/j.commatsci.2021.110567</a>.
  ieee: 'H. Mirhosseini, H. Tahmasbi, S. R. Kuchana, A. Ghasemi, and T. Kühne, “An
    automated approach for developing neural network interatomic potentials with FLAME,”
    <i>Computational Materials Science</i>, vol. 197, Art. no. 110567, 2021, doi:
    <a href="https://doi.org/10.1016/j.commatsci.2021.110567">10.1016/j.commatsci.2021.110567</a>.'
  mla: Mirhosseini, Hossein, et al. “An Automated Approach for Developing Neural Network
    Interatomic Potentials with FLAME.” <i>Computational Materials Science</i>, vol.
    197, 110567, Elsevier BV, 2021, doi:<a href="https://doi.org/10.1016/j.commatsci.2021.110567">10.1016/j.commatsci.2021.110567</a>.
  short: H. Mirhosseini, H. Tahmasbi, S.R. Kuchana, A. Ghasemi, T. Kühne, Computational
    Materials Science 197 (2021).
date_created: 2022-10-10T08:23:50Z
date_updated: 2022-10-10T08:24:13Z
department:
- _id: '613'
doi: 10.1016/j.commatsci.2021.110567
intvolume: '       197'
keyword:
- Computational Mathematics
- General Physics and Astronomy
- Mechanics of Materials
- General Materials Science
- General Chemistry
- General Computer Science
language:
- iso: eng
publication: Computational Materials Science
publication_identifier:
  issn:
  - 0927-0256
publication_status: published
publisher: Elsevier BV
status: public
title: An automated approach for developing neural network interatomic potentials
  with FLAME
type: journal_article
user_id: '71051'
volume: 197
year: '2021'
...
---
_id: '33656'
author:
- first_name: Mengying
  full_name: Wang, Mengying
  last_name: Wang
- first_name: Ahmad
  full_name: Ranjbar, Ahmad
  last_name: Ranjbar
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Rodion V.
  full_name: Belosludov, Rodion V.
  last_name: Belosludov
- first_name: Yoshiyuki
  full_name: Kawazoe, Yoshiyuki
  last_name: Kawazoe
- first_name: Yunye
  full_name: Liang, Yunye
  last_name: Liang
citation:
  ama: 'Wang M, Ranjbar A, Kühne T, Belosludov RV, Kawazoe Y, Liang Y. A theoretical
    investigation of topological phase modulation in carbide MXenes: Role of image
    potential states. <i>Carbon</i>. 2021;181:370-378. doi:<a href="https://doi.org/10.1016/j.carbon.2021.05.026">10.1016/j.carbon.2021.05.026</a>'
  apa: 'Wang, M., Ranjbar, A., Kühne, T., Belosludov, R. V., Kawazoe, Y., &#38; Liang,
    Y. (2021). A theoretical investigation of topological phase modulation in carbide
    MXenes: Role of image potential states. <i>Carbon</i>, <i>181</i>, 370–378. <a
    href="https://doi.org/10.1016/j.carbon.2021.05.026">https://doi.org/10.1016/j.carbon.2021.05.026</a>'
  bibtex: '@article{Wang_Ranjbar_Kühne_Belosludov_Kawazoe_Liang_2021, title={A theoretical
    investigation of topological phase modulation in carbide MXenes: Role of image
    potential states}, volume={181}, DOI={<a href="https://doi.org/10.1016/j.carbon.2021.05.026">10.1016/j.carbon.2021.05.026</a>},
    journal={Carbon}, publisher={Elsevier BV}, author={Wang, Mengying and Ranjbar,
    Ahmad and Kühne, Thomas and Belosludov, Rodion V. and Kawazoe, Yoshiyuki and Liang,
    Yunye}, year={2021}, pages={370–378} }'
  chicago: 'Wang, Mengying, Ahmad Ranjbar, Thomas Kühne, Rodion V. Belosludov, Yoshiyuki
    Kawazoe, and Yunye Liang. “A Theoretical Investigation of Topological Phase Modulation
    in Carbide MXenes: Role of Image Potential States.” <i>Carbon</i> 181 (2021):
    370–78. <a href="https://doi.org/10.1016/j.carbon.2021.05.026">https://doi.org/10.1016/j.carbon.2021.05.026</a>.'
  ieee: 'M. Wang, A. Ranjbar, T. Kühne, R. V. Belosludov, Y. Kawazoe, and Y. Liang,
    “A theoretical investigation of topological phase modulation in carbide MXenes:
    Role of image potential states,” <i>Carbon</i>, vol. 181, pp. 370–378, 2021, doi:
    <a href="https://doi.org/10.1016/j.carbon.2021.05.026">10.1016/j.carbon.2021.05.026</a>.'
  mla: 'Wang, Mengying, et al. “A Theoretical Investigation of Topological Phase Modulation
    in Carbide MXenes: Role of Image Potential States.” <i>Carbon</i>, vol. 181, Elsevier
    BV, 2021, pp. 370–78, doi:<a href="https://doi.org/10.1016/j.carbon.2021.05.026">10.1016/j.carbon.2021.05.026</a>.'
  short: M. Wang, A. Ranjbar, T. Kühne, R.V. Belosludov, Y. Kawazoe, Y. Liang, Carbon
    181 (2021) 370–378.
date_created: 2022-10-10T08:23:22Z
date_updated: 2022-10-10T08:23:35Z
department:
- _id: '613'
doi: 10.1016/j.carbon.2021.05.026
intvolume: '       181'
keyword:
- General Chemistry
- General Materials Science
language:
- iso: eng
page: 370-378
publication: Carbon
publication_identifier:
  issn:
  - 0008-6223
publication_status: published
publisher: Elsevier BV
status: public
title: 'A theoretical investigation of topological phase modulation in carbide MXenes:
  Role of image potential states'
type: journal_article
user_id: '71051'
volume: 181
year: '2021'
...
---
_id: '33659'
abstract:
- lang: eng
  text: "<jats:title>Abstract</jats:title>\r\n               <jats:p>We performed
    a virtual materials screening to identify promising topological materials for
    photocatalytic water splitting under visible light irradiation. Topological compounds
    were screened based on band gap, band edge energy, and thermodynamics stability
    criteria. In addition, topological types for our final candidates were computed
    based on electronic structures calculated usingthe hybrid density functional theory
    including exact Hartree–Fock exchange. Our final list contains materials which
    have band gaps between 1.0 and 2.7 eV in addition to band edge energies suitable
    for water oxidation and reduction. However, the topological types of these compounds
    calculated with the hybrid functional differ from those reported previously. To
    that end, we discuss the importance of computational methods for the calculation
    of atomic and electronic structures in materials screening processes.</jats:p>"
article_number: '015001'
author:
- first_name: Ahmad
  full_name: Ranjbar, Ahmad
  last_name: Ranjbar
- first_name: Hossein
  full_name: Mirhosseini, Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: 0000-0001-6179-1545
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
citation:
  ama: 'Ranjbar A, Mirhosseini H, Kühne T. On topological materials as photocatalysts
    for water splitting by visible light. <i>Journal of Physics: Materials</i>. 2021;5(1).
    doi:<a href="https://doi.org/10.1088/2515-7639/ac363d">10.1088/2515-7639/ac363d</a>'
  apa: 'Ranjbar, A., Mirhosseini, H., &#38; Kühne, T. (2021). On topological materials
    as photocatalysts for water splitting by visible light. <i>Journal of Physics:
    Materials</i>, <i>5</i>(1), Article 015001. <a href="https://doi.org/10.1088/2515-7639/ac363d">https://doi.org/10.1088/2515-7639/ac363d</a>'
  bibtex: '@article{Ranjbar_Mirhosseini_Kühne_2021, title={On topological materials
    as photocatalysts for water splitting by visible light}, volume={5}, DOI={<a href="https://doi.org/10.1088/2515-7639/ac363d">10.1088/2515-7639/ac363d</a>},
    number={1015001}, journal={Journal of Physics: Materials}, publisher={IOP Publishing},
    author={Ranjbar, Ahmad and Mirhosseini, Hossein and Kühne, Thomas}, year={2021}
    }'
  chicago: 'Ranjbar, Ahmad, Hossein Mirhosseini, and Thomas Kühne. “On Topological
    Materials as Photocatalysts for Water Splitting by Visible Light.” <i>Journal
    of Physics: Materials</i> 5, no. 1 (2021). <a href="https://doi.org/10.1088/2515-7639/ac363d">https://doi.org/10.1088/2515-7639/ac363d</a>.'
  ieee: 'A. Ranjbar, H. Mirhosseini, and T. Kühne, “On topological materials as photocatalysts
    for water splitting by visible light,” <i>Journal of Physics: Materials</i>, vol.
    5, no. 1, Art. no. 015001, 2021, doi: <a href="https://doi.org/10.1088/2515-7639/ac363d">10.1088/2515-7639/ac363d</a>.'
  mla: 'Ranjbar, Ahmad, et al. “On Topological Materials as Photocatalysts for Water
    Splitting by Visible Light.” <i>Journal of Physics: Materials</i>, vol. 5, no.
    1, 015001, IOP Publishing, 2021, doi:<a href="https://doi.org/10.1088/2515-7639/ac363d">10.1088/2515-7639/ac363d</a>.'
  short: 'A. Ranjbar, H. Mirhosseini, T. Kühne, Journal of Physics: Materials 5 (2021).'
date_created: 2022-10-10T08:25:19Z
date_updated: 2022-10-10T08:25:30Z
department:
- _id: '613'
doi: 10.1088/2515-7639/ac363d
intvolume: '         5'
issue: '1'
keyword:
- Condensed Matter Physics
- General Materials Science
- Atomic and Molecular Physics
- and Optics
language:
- iso: eng
publication: 'Journal of Physics: Materials'
publication_identifier:
  issn:
  - 2515-7639
publication_status: published
publisher: IOP Publishing
status: public
title: On topological materials as photocatalysts for water splitting by visible light
type: journal_article
user_id: '71051'
volume: 5
year: '2021'
...
---
_id: '33895'
abstract:
- lang: eng
  text: <jats:p>Heat-assisted forming processes are becoming increasingly important
    in the manufacturing of sheet metal parts for body-in-white applications. However,
    the non-isothermal nature of these processes leads to challenges in evaluating
    the forming limits, since established methods such as Forming Limit Curves (FLCs)
    only allow the assessment of critical forming strains for steady temperatures.
    For this reason, a temperature-dependent extension of the well-established GISSMO
    (Generalized Incremental Stress State Dependent Damage Model) fracture indicator
    framework is developed by the authors to predict forming failures under non-isothermal
    conditions. In this paper, a general approach to combine several isothermal FLCs
    within the temperature-extended GISSMO model into a temperature-dependent forming
    limit surface is investigated. The general capabilities of the model are tested
    in a coupled thermo-mechanical FEA using the example of warm forming of an AA5182-O
    sheet metal cross-die cup. The obtained results are then compared with state of
    the art of evaluation methods. By taking the strain and temperature path into
    account, GISSMO predicts greater drawing depths by up to 20% than established
    methods. In this way the forming and so the lightweight potential of sheet metal
    parts can by fully exploited. Moreover, the risk and locus of failure can be evaluated
    directly on the part geometry by a contour plot. An additional advantage of the
    GISSMO model is the applicability for low triaxialities as well as the possibility
    to predict the materials behavior beyond necking up to ductile fracture.</jats:p>
article_number: '5106'
author:
- first_name: Alan Adam
  full_name: Camberg, Alan Adam
  id: '60544'
  last_name: Camberg
- first_name: Tobias
  full_name: Erhart, Tobias
  last_name: Erhart
- first_name: Thomas
  full_name: Tröster, Thomas
  id: '553'
  last_name: Tröster
citation:
  ama: Camberg AA, Erhart T, Tröster T. A Generalized Stress State and Temperature
    Dependent Damage Indicator Framework for Ductile Failure Prediction in Heat-Assisted
    Forming Operations. <i>Materials</i>. 2021;14(17). doi:<a href="https://doi.org/10.3390/ma14175106">10.3390/ma14175106</a>
  apa: Camberg, A. A., Erhart, T., &#38; Tröster, T. (2021). A Generalized Stress
    State and Temperature Dependent Damage Indicator Framework for Ductile Failure
    Prediction in Heat-Assisted Forming Operations. <i>Materials</i>, <i>14</i>(17),
    Article 5106. <a href="https://doi.org/10.3390/ma14175106">https://doi.org/10.3390/ma14175106</a>
  bibtex: '@article{Camberg_Erhart_Tröster_2021, title={A Generalized Stress State
    and Temperature Dependent Damage Indicator Framework for Ductile Failure Prediction
    in Heat-Assisted Forming Operations}, volume={14}, DOI={<a href="https://doi.org/10.3390/ma14175106">10.3390/ma14175106</a>},
    number={175106}, journal={Materials}, publisher={MDPI AG}, author={Camberg, Alan
    Adam and Erhart, Tobias and Tröster, Thomas}, year={2021} }'
  chicago: Camberg, Alan Adam, Tobias Erhart, and Thomas Tröster. “A Generalized Stress
    State and Temperature Dependent Damage Indicator Framework for Ductile Failure
    Prediction in Heat-Assisted Forming Operations.” <i>Materials</i> 14, no. 17 (2021).
    <a href="https://doi.org/10.3390/ma14175106">https://doi.org/10.3390/ma14175106</a>.
  ieee: 'A. A. Camberg, T. Erhart, and T. Tröster, “A Generalized Stress State and
    Temperature Dependent Damage Indicator Framework for Ductile Failure Prediction
    in Heat-Assisted Forming Operations,” <i>Materials</i>, vol. 14, no. 17, Art.
    no. 5106, 2021, doi: <a href="https://doi.org/10.3390/ma14175106">10.3390/ma14175106</a>.'
  mla: Camberg, Alan Adam, et al. “A Generalized Stress State and Temperature Dependent
    Damage Indicator Framework for Ductile Failure Prediction in Heat-Assisted Forming
    Operations.” <i>Materials</i>, vol. 14, no. 17, 5106, MDPI AG, 2021, doi:<a href="https://doi.org/10.3390/ma14175106">10.3390/ma14175106</a>.
  short: A.A. Camberg, T. Erhart, T. Tröster, Materials 14 (2021).
date_created: 2022-10-27T10:04:46Z
date_updated: 2022-10-27T10:05:36Z
department:
- _id: '9'
- _id: '149'
- _id: '321'
doi: 10.3390/ma14175106
intvolume: '        14'
issue: '17'
keyword:
- General Materials Science
language:
- iso: eng
publication: Materials
publication_identifier:
  issn:
  - 1996-1944
publication_status: published
publisher: MDPI AG
status: public
title: A Generalized Stress State and Temperature Dependent Damage Indicator Framework
  for Ductile Failure Prediction in Heat-Assisted Forming Operations
type: journal_article
user_id: '15952'
volume: 14
year: '2021'
...
---
_id: '34087'
author:
- first_name: Steffen
  full_name: Knust, Steffen
  last_name: Knust
- first_name: Lukas
  full_name: Ruhm, Lukas
  last_name: Ruhm
- first_name: Andreas
  full_name: Kuhlmann, Andreas
  last_name: Kuhlmann
- first_name: Dennis
  full_name: Meinderink, Dennis
  id: '32378'
  last_name: Meinderink
  orcid: 0000-0002-2755-6514
- first_name: Julius
  full_name: Bürger, Julius
  id: '46952'
  last_name: Bürger
- first_name: Jörg
  full_name: Lindner, Jörg
  id: '20797'
  last_name: Lindner
- first_name: Maria Teresa
  full_name: de los Arcos de Pedro, Maria Teresa
  id: '54556'
  last_name: de los Arcos de Pedro
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Knust S, Ruhm L, Kuhlmann A, et al. In situ backside Raman spectroscopy of
    zinc oxide nanorods in an atmospheric‐pressure dielectric barrier discharge plasma.
    <i>Journal of Raman Spectroscopy</i>. 2021;52(7):1237-1245. doi:<a href="https://doi.org/10.1002/jrs.6123">10.1002/jrs.6123</a>
  apa: Knust, S., Ruhm, L., Kuhlmann, A., Meinderink, D., Bürger, J., Lindner, J.,
    de los Arcos de Pedro, M. T., &#38; Grundmeier, G. (2021). In situ backside Raman
    spectroscopy of zinc oxide nanorods in an atmospheric‐pressure dielectric barrier
    discharge plasma. <i>Journal of Raman Spectroscopy</i>, <i>52</i>(7), 1237–1245.
    <a href="https://doi.org/10.1002/jrs.6123">https://doi.org/10.1002/jrs.6123</a>
  bibtex: '@article{Knust_Ruhm_Kuhlmann_Meinderink_Bürger_Lindner_de los Arcos de
    Pedro_Grundmeier_2021, title={In situ backside Raman spectroscopy of zinc oxide
    nanorods in an atmospheric‐pressure dielectric barrier discharge plasma}, volume={52},
    DOI={<a href="https://doi.org/10.1002/jrs.6123">10.1002/jrs.6123</a>}, number={7},
    journal={Journal of Raman Spectroscopy}, publisher={Wiley}, author={Knust, Steffen
    and Ruhm, Lukas and Kuhlmann, Andreas and Meinderink, Dennis and Bürger, Julius
    and Lindner, Jörg and de los Arcos de Pedro, Maria Teresa and Grundmeier, Guido},
    year={2021}, pages={1237–1245} }'
  chicago: 'Knust, Steffen, Lukas Ruhm, Andreas Kuhlmann, Dennis Meinderink, Julius
    Bürger, Jörg Lindner, Maria Teresa de los Arcos de Pedro, and Guido Grundmeier.
    “In Situ Backside Raman Spectroscopy of Zinc Oxide Nanorods in an Atmospheric‐pressure
    Dielectric Barrier Discharge Plasma.” <i>Journal of Raman Spectroscopy</i> 52,
    no. 7 (2021): 1237–45. <a href="https://doi.org/10.1002/jrs.6123">https://doi.org/10.1002/jrs.6123</a>.'
  ieee: 'S. Knust <i>et al.</i>, “In situ backside Raman spectroscopy of zinc oxide
    nanorods in an atmospheric‐pressure dielectric barrier discharge plasma,” <i>Journal
    of Raman Spectroscopy</i>, vol. 52, no. 7, pp. 1237–1245, 2021, doi: <a href="https://doi.org/10.1002/jrs.6123">10.1002/jrs.6123</a>.'
  mla: Knust, Steffen, et al. “In Situ Backside Raman Spectroscopy of Zinc Oxide Nanorods
    in an Atmospheric‐pressure Dielectric Barrier Discharge Plasma.” <i>Journal of
    Raman Spectroscopy</i>, vol. 52, no. 7, Wiley, 2021, pp. 1237–45, doi:<a href="https://doi.org/10.1002/jrs.6123">10.1002/jrs.6123</a>.
  short: S. Knust, L. Ruhm, A. Kuhlmann, D. Meinderink, J. Bürger, J. Lindner, M.T.
    de los Arcos de Pedro, G. Grundmeier, Journal of Raman Spectroscopy 52 (2021)
    1237–1245.
date_created: 2022-11-15T14:08:53Z
date_updated: 2023-01-04T14:51:10Z
department:
- _id: '15'
doi: 10.1002/jrs.6123
intvolume: '        52'
issue: '7'
keyword:
- Spectroscopy
- General Materials Science
language:
- iso: eng
page: 1237-1245
publication: Journal of Raman Spectroscopy
publication_identifier:
  issn:
  - 0377-0486
  - 1097-4555
publication_status: published
publisher: Wiley
status: public
title: In situ backside Raman spectroscopy of zinc oxide nanorods in an atmospheric‐pressure
  dielectric barrier discharge plasma
type: journal_article
user_id: '77496'
volume: 52
year: '2021'
...
---
_id: '47963'
abstract:
- lang: eng
  text: Nonlinear and quantum optical devices based on periodically-poled thin film
    lithium niobate (PP-TFLN) have gained considerable interest lately, due to their
    significantly improved performance as compared to their bulk counterparts. Nevertheless,
    performance parameters such as conversion efficiency, minimum pump power, and
    spectral bandwidth strongly depend on the quality of the domain structure in these
    PP-TFLN samples, e.g., their homogeneity and duty cycle, as well as on the overlap
    and penetration depth of domains with the waveguide mode. Hence, in order to propose
    improved fabrication protocols, a profound quality control of domain structures
    is needed that allows quantifying and thoroughly analyzing these parameters. In
    this paper, we propose to combine a set of nanometer-to-micrometer-scale imaging
    techniques, i.e., piezoresponse force microscopy (PFM), second-harmonic generation
    (SHG), and Raman spectroscopy (RS), to access the relevant and crucial sample
    properties through cross-correlating these methods. Based on our findings, we
    designate SHG to be the best-suited standard imaging technique for this purpose,
    in particular when investigating the domain poling process in x-cut TFLNs. While
    PFM is excellently recommended for near-surface high-resolution imaging, RS provides
    thorough insights into stress and/or defect distributions, as associated with
    these domain structures. In this context, our work here indicates unexpectedly
    large signs for internal fields occurring in x-cut PP-TFLNs that are substantially
    larger as compared to previous observations in bulk LN.
article_number: '288'
article_type: original
author:
- first_name: Sven
  full_name: Reitzig, Sven
  last_name: Reitzig
- first_name: Michael
  full_name: Rüsing, Michael
  id: '22501'
  last_name: Rüsing
  orcid: 0000-0003-4682-4577
- first_name: Jie
  full_name: Zhao, Jie
  last_name: Zhao
- first_name: Benjamin
  full_name: Kirbus, Benjamin
  last_name: Kirbus
- first_name: Shayan
  full_name: Mookherjea, Shayan
  last_name: Mookherjea
- first_name: Lukas M.
  full_name: Eng, Lukas M.
  last_name: Eng
citation:
  ama: Reitzig S, Rüsing M, Zhao J, Kirbus B, Mookherjea S, Eng LM. “Seeing Is Believing”—In-Depth
    Analysis by Co-Imaging of Periodically-Poled X-Cut Lithium Niobate Thin Films.
    <i>Crystals</i>. 2021;11(3). doi:<a href="https://doi.org/10.3390/cryst11030288">10.3390/cryst11030288</a>
  apa: Reitzig, S., Rüsing, M., Zhao, J., Kirbus, B., Mookherjea, S., &#38; Eng, L.
    M. (2021). “Seeing Is Believing”—In-Depth Analysis by Co-Imaging of Periodically-Poled
    X-Cut Lithium Niobate Thin Films. <i>Crystals</i>, <i>11</i>(3), Article 288.
    <a href="https://doi.org/10.3390/cryst11030288">https://doi.org/10.3390/cryst11030288</a>
  bibtex: '@article{Reitzig_Rüsing_Zhao_Kirbus_Mookherjea_Eng_2021, title={“Seeing
    Is Believing”—In-Depth Analysis by Co-Imaging of Periodically-Poled X-Cut Lithium
    Niobate Thin Films}, volume={11}, DOI={<a href="https://doi.org/10.3390/cryst11030288">10.3390/cryst11030288</a>},
    number={3288}, journal={Crystals}, publisher={MDPI AG}, author={Reitzig, Sven
    and Rüsing, Michael and Zhao, Jie and Kirbus, Benjamin and Mookherjea, Shayan
    and Eng, Lukas M.}, year={2021} }'
  chicago: Reitzig, Sven, Michael Rüsing, Jie Zhao, Benjamin Kirbus, Shayan Mookherjea,
    and Lukas M. Eng. “‘Seeing Is Believing’—In-Depth Analysis by Co-Imaging of Periodically-Poled
    X-Cut Lithium Niobate Thin Films.” <i>Crystals</i> 11, no. 3 (2021). <a href="https://doi.org/10.3390/cryst11030288">https://doi.org/10.3390/cryst11030288</a>.
  ieee: 'S. Reitzig, M. Rüsing, J. Zhao, B. Kirbus, S. Mookherjea, and L. M. Eng,
    “‘Seeing Is Believing’—In-Depth Analysis by Co-Imaging of Periodically-Poled X-Cut
    Lithium Niobate Thin Films,” <i>Crystals</i>, vol. 11, no. 3, Art. no. 288, 2021,
    doi: <a href="https://doi.org/10.3390/cryst11030288">10.3390/cryst11030288</a>.'
  mla: Reitzig, Sven, et al. “‘Seeing Is Believing’—In-Depth Analysis by Co-Imaging
    of Periodically-Poled X-Cut Lithium Niobate Thin Films.” <i>Crystals</i>, vol.
    11, no. 3, 288, MDPI AG, 2021, doi:<a href="https://doi.org/10.3390/cryst11030288">10.3390/cryst11030288</a>.
  short: S. Reitzig, M. Rüsing, J. Zhao, B. Kirbus, S. Mookherjea, L.M. Eng, Crystals
    11 (2021).
date_created: 2023-10-11T08:19:51Z
date_updated: 2023-10-11T08:20:25Z
doi: 10.3390/cryst11030288
extern: '1'
intvolume: '        11'
issue: '3'
keyword:
- Inorganic Chemistry
- Condensed Matter Physics
- General Materials Science
- General Chemical Engineering
language:
- iso: eng
publication: Crystals
publication_identifier:
  issn:
  - 2073-4352
publication_status: published
publisher: MDPI AG
quality_controlled: '1'
status: public
title: “Seeing Is Believing”—In-Depth Analysis by Co-Imaging of Periodically-Poled
  X-Cut Lithium Niobate Thin Films
type: journal_article
user_id: '22501'
volume: 11
year: '2021'
...
---
_id: '47964'
abstract:
- lang: eng
  text: In the last two decades, variably doped strontium barium niobate (SBN) has
    attracted a lot of scientific interest mainly due to its specific non-linear optical
    response. Comparably, the parental compound, i.e., undoped SBN, appears to be
    less studied so far. Here, two different cuts of single-crystalline nominally
    pure strontium barium niobate in the composition Sr0.61Ba0.39Nb2O6 (SBN61) are
    comprehensively studied and analyzed with regard to their photoconductive responses.
    We present conductance measurements under systematically varied illumination conditions
    along either the polar z-axis or perpendicular to it (x-cut). Apart from a pronounced
    photoconductance (PC) already under daylight and a large effect upon super-bandgap
    illumination in general, we observe (i) distinct spectral features when sweeping
    the excitation wavelength over the sub-bandgap region as then discussed in the
    context of deep and shallow trap states, (ii) extremely slow long-term relaxation
    for both light-on and light-off transients in the range of hours and days, (iii)
    a critical dependence of the photoresponse on the pre-illumination history of
    the sample, and (iv) a current–voltage hysteresis depending on both the illumination
    and the electrical-measurement conditions in a complex manner.
article_number: '780'
article_type: original
author:
- first_name: Elke
  full_name: Beyreuther, Elke
  last_name: Beyreuther
- first_name: Julius
  full_name: Ratzenberger, Julius
  last_name: Ratzenberger
- first_name: Matthias
  full_name: Roeper, Matthias
  last_name: Roeper
- first_name: Benjamin
  full_name: Kirbus, Benjamin
  last_name: Kirbus
- first_name: Michael
  full_name: Rüsing, Michael
  id: '22501'
  last_name: Rüsing
  orcid: 0000-0003-4682-4577
- first_name: Liudmila I.
  full_name: Ivleva, Liudmila I.
  last_name: Ivleva
- first_name: Lukas M.
  full_name: Eng, Lukas M.
  last_name: Eng
citation:
  ama: Beyreuther E, Ratzenberger J, Roeper M, et al. Photoconduction of Polar and
    Nonpolar Cuts of Undoped Sr0.61Ba0.39Nb2O6 Single Crystals. <i>Crystals</i>. 2021;11(7).
    doi:<a href="https://doi.org/10.3390/cryst11070780">10.3390/cryst11070780</a>
  apa: Beyreuther, E., Ratzenberger, J., Roeper, M., Kirbus, B., Rüsing, M., Ivleva,
    L. I., &#38; Eng, L. M. (2021). Photoconduction of Polar and Nonpolar Cuts of
    Undoped Sr0.61Ba0.39Nb2O6 Single Crystals. <i>Crystals</i>, <i>11</i>(7), Article
    780. <a href="https://doi.org/10.3390/cryst11070780">https://doi.org/10.3390/cryst11070780</a>
  bibtex: '@article{Beyreuther_Ratzenberger_Roeper_Kirbus_Rüsing_Ivleva_Eng_2021,
    title={Photoconduction of Polar and Nonpolar Cuts of Undoped Sr0.61Ba0.39Nb2O6
    Single Crystals}, volume={11}, DOI={<a href="https://doi.org/10.3390/cryst11070780">10.3390/cryst11070780</a>},
    number={7780}, journal={Crystals}, publisher={MDPI AG}, author={Beyreuther, Elke
    and Ratzenberger, Julius and Roeper, Matthias and Kirbus, Benjamin and Rüsing,
    Michael and Ivleva, Liudmila I. and Eng, Lukas M.}, year={2021} }'
  chicago: Beyreuther, Elke, Julius Ratzenberger, Matthias Roeper, Benjamin Kirbus,
    Michael Rüsing, Liudmila I. Ivleva, and Lukas M. Eng. “Photoconduction of Polar
    and Nonpolar Cuts of Undoped Sr0.61Ba0.39Nb2O6 Single Crystals.” <i>Crystals</i>
    11, no. 7 (2021). <a href="https://doi.org/10.3390/cryst11070780">https://doi.org/10.3390/cryst11070780</a>.
  ieee: 'E. Beyreuther <i>et al.</i>, “Photoconduction of Polar and Nonpolar Cuts
    of Undoped Sr0.61Ba0.39Nb2O6 Single Crystals,” <i>Crystals</i>, vol. 11, no. 7,
    Art. no. 780, 2021, doi: <a href="https://doi.org/10.3390/cryst11070780">10.3390/cryst11070780</a>.'
  mla: Beyreuther, Elke, et al. “Photoconduction of Polar and Nonpolar Cuts of Undoped
    Sr0.61Ba0.39Nb2O6 Single Crystals.” <i>Crystals</i>, vol. 11, no. 7, 780, MDPI
    AG, 2021, doi:<a href="https://doi.org/10.3390/cryst11070780">10.3390/cryst11070780</a>.
  short: E. Beyreuther, J. Ratzenberger, M. Roeper, B. Kirbus, M. Rüsing, L.I. Ivleva,
    L.M. Eng, Crystals 11 (2021).
date_created: 2023-10-11T08:20:40Z
date_updated: 2023-10-11T08:21:17Z
doi: 10.3390/cryst11070780
extern: '1'
funded_apc: '1'
intvolume: '        11'
issue: '7'
keyword:
- Inorganic Chemistry
- Condensed Matter Physics
- General Materials Science
- General Chemical Engineering
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.3390/cryst11070780
oa: '1'
publication: Crystals
publication_identifier:
  issn:
  - 2073-4352
publication_status: published
publisher: MDPI AG
quality_controlled: '1'
status: public
title: Photoconduction of Polar and Nonpolar Cuts of Undoped Sr0.61Ba0.39Nb2O6 Single
  Crystals
type: journal_article
user_id: '22501'
volume: 11
year: '2021'
...
---
_id: '53268'
author:
- first_name: Mohammad
  full_name: Soleymani, Mohammad
  last_name: Soleymani
- first_name: Ignacio
  full_name: Santamaria, Ignacio
  last_name: Santamaria
- first_name: Peter J.
  full_name: Schreier, Peter J.
  last_name: Schreier
citation:
  ama: Soleymani M, Santamaria I, Schreier PJ. Distributed Algorithms for Spectral
    and Energy-Efficiency Maximization of <i>K</i>-User Interference Channels. <i>IEEE
    Access</i>. 2021;9:96948-96963. doi:<a href="https://doi.org/10.1109/access.2021.3094976">10.1109/access.2021.3094976</a>
  apa: Soleymani, M., Santamaria, I., &#38; Schreier, P. J. (2021). Distributed Algorithms
    for Spectral and Energy-Efficiency Maximization of <i>K</i>-User Interference
    Channels. <i>IEEE Access</i>, <i>9</i>, 96948–96963. <a href="https://doi.org/10.1109/access.2021.3094976">https://doi.org/10.1109/access.2021.3094976</a>
  bibtex: '@article{Soleymani_Santamaria_Schreier_2021, title={Distributed Algorithms
    for Spectral and Energy-Efficiency Maximization of <i>K</i>-User Interference
    Channels}, volume={9}, DOI={<a href="https://doi.org/10.1109/access.2021.3094976">10.1109/access.2021.3094976</a>},
    journal={IEEE Access}, publisher={Institute of Electrical and Electronics Engineers
    (IEEE)}, author={Soleymani, Mohammad and Santamaria, Ignacio and Schreier, Peter
    J.}, year={2021}, pages={96948–96963} }'
  chicago: 'Soleymani, Mohammad, Ignacio Santamaria, and Peter J. Schreier. “Distributed
    Algorithms for Spectral and Energy-Efficiency Maximization of <i>K</i>-User Interference
    Channels.” <i>IEEE Access</i> 9 (2021): 96948–63. <a href="https://doi.org/10.1109/access.2021.3094976">https://doi.org/10.1109/access.2021.3094976</a>.'
  ieee: 'M. Soleymani, I. Santamaria, and P. J. Schreier, “Distributed Algorithms
    for Spectral and Energy-Efficiency Maximization of <i>K</i>-User Interference
    Channels,” <i>IEEE Access</i>, vol. 9, pp. 96948–96963, 2021, doi: <a href="https://doi.org/10.1109/access.2021.3094976">10.1109/access.2021.3094976</a>.'
  mla: Soleymani, Mohammad, et al. “Distributed Algorithms for Spectral and Energy-Efficiency
    Maximization of <i>K</i>-User Interference Channels.” <i>IEEE Access</i>, vol.
    9, Institute of Electrical and Electronics Engineers (IEEE), 2021, pp. 96948–63,
    doi:<a href="https://doi.org/10.1109/access.2021.3094976">10.1109/access.2021.3094976</a>.
  short: M. Soleymani, I. Santamaria, P.J. Schreier, IEEE Access 9 (2021) 96948–96963.
date_created: 2024-04-05T09:04:50Z
date_updated: 2024-04-05T13:20:18Z
department:
- _id: '263'
doi: 10.1109/access.2021.3094976
intvolume: '         9'
keyword:
- General Engineering
- General Materials Science
- General Computer Science
language:
- iso: eng
page: 96948-96963
publication: IEEE Access
publication_identifier:
  issn:
  - 2169-3536
publication_status: published
publisher: Institute of Electrical and Electronics Engineers (IEEE)
status: public
title: Distributed Algorithms for Spectral and Energy-Efficiency Maximization of <i>K</i>-User
  Interference Channels
type: journal_article
user_id: '67076'
volume: 9
year: '2021'
...
---
_id: '40573'
author:
- first_name: Huize
  full_name: Wang, Huize
  last_name: Wang
- first_name: Simon
  full_name: Delacroix, Simon
  last_name: Delacroix
- first_name: Oliver
  full_name: Osswald, Oliver
  last_name: Osswald
- first_name: Mackenzie
  full_name: Anderson, Mackenzie
  last_name: Anderson
- first_name: Tobias
  full_name: Heil, Tobias
  last_name: Heil
- first_name: Enrico
  full_name: Lepre, Enrico
  last_name: Lepre
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
- first_name: Richard B.
  full_name: Kaner, Richard B.
  last_name: Kaner
- first_name: Bernd
  full_name: Smarsly, Bernd
  last_name: Smarsly
- first_name: Volker
  full_name: Strauss, Volker
  last_name: Strauss
citation:
  ama: 'Wang H, Delacroix S, Osswald O, et al. Laser-carbonization: Peering into the
    formation of micro-thermally produced (N-doped)carbons. <i>Carbon</i>. 2021;176:500-510.
    doi:<a href="https://doi.org/10.1016/j.carbon.2021.01.145">10.1016/j.carbon.2021.01.145</a>'
  apa: 'Wang, H., Delacroix, S., Osswald, O., Anderson, M., Heil, T., Lepre, E., Lopez
    Salas, N., Kaner, R. B., Smarsly, B., &#38; Strauss, V. (2021). Laser-carbonization:
    Peering into the formation of micro-thermally produced (N-doped)carbons. <i>Carbon</i>,
    <i>176</i>, 500–510. <a href="https://doi.org/10.1016/j.carbon.2021.01.145">https://doi.org/10.1016/j.carbon.2021.01.145</a>'
  bibtex: '@article{Wang_Delacroix_Osswald_Anderson_Heil_Lepre_Lopez Salas_Kaner_Smarsly_Strauss_2021,
    title={Laser-carbonization: Peering into the formation of micro-thermally produced
    (N-doped)carbons}, volume={176}, DOI={<a href="https://doi.org/10.1016/j.carbon.2021.01.145">10.1016/j.carbon.2021.01.145</a>},
    journal={Carbon}, publisher={Elsevier BV}, author={Wang, Huize and Delacroix,
    Simon and Osswald, Oliver and Anderson, Mackenzie and Heil, Tobias and Lepre,
    Enrico and Lopez Salas, Nieves and Kaner, Richard B. and Smarsly, Bernd and Strauss,
    Volker}, year={2021}, pages={500–510} }'
  chicago: 'Wang, Huize, Simon Delacroix, Oliver Osswald, Mackenzie Anderson, Tobias
    Heil, Enrico Lepre, Nieves Lopez Salas, Richard B. Kaner, Bernd Smarsly, and Volker
    Strauss. “Laser-Carbonization: Peering into the Formation of Micro-Thermally Produced
    (N-Doped)Carbons.” <i>Carbon</i> 176 (2021): 500–510. <a href="https://doi.org/10.1016/j.carbon.2021.01.145">https://doi.org/10.1016/j.carbon.2021.01.145</a>.'
  ieee: 'H. Wang <i>et al.</i>, “Laser-carbonization: Peering into the formation of
    micro-thermally produced (N-doped)carbons,” <i>Carbon</i>, vol. 176, pp. 500–510,
    2021, doi: <a href="https://doi.org/10.1016/j.carbon.2021.01.145">10.1016/j.carbon.2021.01.145</a>.'
  mla: 'Wang, Huize, et al. “Laser-Carbonization: Peering into the Formation of Micro-Thermally
    Produced (N-Doped)Carbons.” <i>Carbon</i>, vol. 176, Elsevier BV, 2021, pp. 500–10,
    doi:<a href="https://doi.org/10.1016/j.carbon.2021.01.145">10.1016/j.carbon.2021.01.145</a>.'
  short: H. Wang, S. Delacroix, O. Osswald, M. Anderson, T. Heil, E. Lepre, N. Lopez
    Salas, R.B. Kaner, B. Smarsly, V. Strauss, Carbon 176 (2021) 500–510.
date_created: 2023-01-27T16:20:45Z
date_updated: 2023-01-27T16:31:09Z
doi: 10.1016/j.carbon.2021.01.145
intvolume: '       176'
keyword:
- General Chemistry
- General Materials Science
language:
- iso: eng
page: 500-510
publication: Carbon
publication_identifier:
  issn:
  - 0008-6223
publication_status: published
publisher: Elsevier BV
status: public
title: 'Laser-carbonization: Peering into the formation of micro-thermally produced
  (N-doped)carbons'
type: journal_article
user_id: '98120'
volume: 176
year: '2021'
...
---
_id: '40572'
article_number: acsami.1c06013
author:
- first_name: Ivan K.
  full_name: Ilic, Ivan K.
  last_name: Ilic
- first_name: Enrico
  full_name: Lepre, Enrico
  last_name: Lepre
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: Ilic IK, Lepre E, Lopez Salas N. Caffeine-Derived Noble Carbons as Ball Milling-Resistant
    Cathode Materials for Lithium-Ion Capacitors. <i>ACS Applied Materials &#38;amp;
    Interfaces</i>. Published online 2021. doi:<a href="https://doi.org/10.1021/acsami.1c06013">10.1021/acsami.1c06013</a>
  apa: Ilic, I. K., Lepre, E., &#38; Lopez Salas, N. (2021). Caffeine-Derived Noble
    Carbons as Ball Milling-Resistant Cathode Materials for Lithium-Ion Capacitors.
    <i>ACS Applied Materials &#38;amp; Interfaces</i>, Article acsami.1c06013. <a
    href="https://doi.org/10.1021/acsami.1c06013">https://doi.org/10.1021/acsami.1c06013</a>
  bibtex: '@article{Ilic_Lepre_Lopez Salas_2021, title={Caffeine-Derived Noble Carbons
    as Ball Milling-Resistant Cathode Materials for Lithium-Ion Capacitors}, DOI={<a
    href="https://doi.org/10.1021/acsami.1c06013">10.1021/acsami.1c06013</a>}, number={acsami.1c06013},
    journal={ACS Applied Materials &#38;amp; Interfaces}, publisher={American Chemical
    Society (ACS)}, author={Ilic, Ivan K. and Lepre, Enrico and Lopez Salas, Nieves},
    year={2021} }'
  chicago: Ilic, Ivan K., Enrico Lepre, and Nieves Lopez Salas. “Caffeine-Derived
    Noble Carbons as Ball Milling-Resistant Cathode Materials for Lithium-Ion Capacitors.”
    <i>ACS Applied Materials &#38;amp; Interfaces</i>, 2021. <a href="https://doi.org/10.1021/acsami.1c06013">https://doi.org/10.1021/acsami.1c06013</a>.
  ieee: 'I. K. Ilic, E. Lepre, and N. Lopez Salas, “Caffeine-Derived Noble Carbons
    as Ball Milling-Resistant Cathode Materials for Lithium-Ion Capacitors,” <i>ACS
    Applied Materials &#38;amp; Interfaces</i>, Art. no. acsami.1c06013, 2021, doi:
    <a href="https://doi.org/10.1021/acsami.1c06013">10.1021/acsami.1c06013</a>.'
  mla: Ilic, Ivan K., et al. “Caffeine-Derived Noble Carbons as Ball Milling-Resistant
    Cathode Materials for Lithium-Ion Capacitors.” <i>ACS Applied Materials &#38;amp;
    Interfaces</i>, acsami.1c06013, American Chemical Society (ACS), 2021, doi:<a
    href="https://doi.org/10.1021/acsami.1c06013">10.1021/acsami.1c06013</a>.
  short: I.K. Ilic, E. Lepre, N. Lopez Salas, ACS Applied Materials &#38;amp; Interfaces
    (2021).
date_created: 2023-01-27T16:20:40Z
date_updated: 2023-01-27T16:31:41Z
doi: 10.1021/acsami.1c06013
keyword:
- General Materials Science
language:
- iso: eng
publication: ACS Applied Materials &amp; Interfaces
publication_identifier:
  issn:
  - 1944-8244
  - 1944-8252
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Caffeine-Derived Noble Carbons as Ball Milling-Resistant Cathode Materials
  for Lithium-Ion Capacitors
type: journal_article
user_id: '98120'
year: '2021'
...
---
_id: '40568'
abstract:
- lang: eng
  text: <jats:p>The search for metal-free and visible light-responsive materials for
    photocatalytic applications has attracted the interest of not only academics but
    also the industry in the last decades. Since graphitic carbon nitride (g-C<jats:sub>3</jats:sub>N<jats:sub>4</jats:sub>)
    was first reported as a metal-free photocatalyst, this has been widely investigated
    in different light-driven reactions. However, the high recombination rate, low
    electrical conductivity, and lack of photoresponse in most of the visible range
    have elicited the search for alternatives. In this regard, a broad family of carbon
    nitride (C<jats:sub>x</jats:sub>N<jats:sub>y</jats:sub>) materials was anticipated
    several decades ago. However, the attention of the researchers in these materials
    has just been awakened in the last years due to the recent success in the syntheses
    of some of these materials (i.e., C<jats:sub>3</jats:sub>N<jats:sub>3</jats:sub>,
    C<jats:sub>2</jats:sub>N, C<jats:sub>3</jats:sub>N, and C<jats:sub>3</jats:sub>N<jats:sub>5</jats:sub>,
    among others), together with theoretical simulations pointing at the excellent
    physico-chemical properties (i.e., crystalline structure and chemical morphology,
    electronic configuration and semiconducting nature, or high refractive index and
    hardness, among others) and optoelectronic applications of these materials. The
    performance of C<jats:sub>x</jats:sub>N<jats:sub>y</jats:sub>, beyond C<jats:sub>3</jats:sub>N<jats:sub>4</jats:sub>,
    has been barely evaluated in real applications, including energy conversion, storage,
    and adsorption technologies, and further work must be carried out, especially
    experimentally, in order to confirm the high expectations raised by simulations
    and theoretical calculations. Herein, we have summarized the scarce literature
    related to recent results reporting the synthetic routes, structures, and performance
    of these materials as photocatalysts. Moreover, the challenges and perspectives
    at the forefront of this field using C<jats:sub>x</jats:sub>N<jats:sub>y</jats:sub>
    materials are disclosed. We aim to stimulate the research of this new generation
    of C<jats:sub>x</jats:sub>N<jats:sub>y</jats:sub>-based photocatalysts, beyond
    C<jats:sub>3</jats:sub>N<jats:sub>4</jats:sub>, with improved photocatalytic efficiencies
    by harnessing the striking structural, electronic, and optical properties of this
    new family of materials.</jats:p>
author:
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  last_name: Lopez Salas
- first_name: Josep
  full_name: Albero, Josep
  last_name: Albero
citation:
  ama: 'Lopez Salas N, Albero J. CxNy: New Carbon Nitride Organic Photocatalysts.
    <i>Frontiers in Materials</i>. 2021;8. doi:<a href="https://doi.org/10.3389/fmats.2021.772200">10.3389/fmats.2021.772200</a>'
  apa: 'Lopez Salas, N., &#38; Albero, J. (2021). CxNy: New Carbon Nitride Organic
    Photocatalysts. <i>Frontiers in Materials</i>, <i>8</i>. <a href="https://doi.org/10.3389/fmats.2021.772200">https://doi.org/10.3389/fmats.2021.772200</a>'
  bibtex: '@article{Lopez Salas_Albero_2021, title={CxNy: New Carbon Nitride Organic
    Photocatalysts}, volume={8}, DOI={<a href="https://doi.org/10.3389/fmats.2021.772200">10.3389/fmats.2021.772200</a>},
    journal={Frontiers in Materials}, publisher={Frontiers Media SA}, author={Lopez
    Salas, Nieves and Albero, Josep}, year={2021} }'
  chicago: 'Lopez Salas, Nieves, and Josep Albero. “CxNy: New Carbon Nitride Organic
    Photocatalysts.” <i>Frontiers in Materials</i> 8 (2021). <a href="https://doi.org/10.3389/fmats.2021.772200">https://doi.org/10.3389/fmats.2021.772200</a>.'
  ieee: 'N. Lopez Salas and J. Albero, “CxNy: New Carbon Nitride Organic Photocatalysts,”
    <i>Frontiers in Materials</i>, vol. 8, 2021, doi: <a href="https://doi.org/10.3389/fmats.2021.772200">10.3389/fmats.2021.772200</a>.'
  mla: 'Lopez Salas, Nieves, and Josep Albero. “CxNy: New Carbon Nitride Organic Photocatalysts.”
    <i>Frontiers in Materials</i>, vol. 8, Frontiers Media SA, 2021, doi:<a href="https://doi.org/10.3389/fmats.2021.772200">10.3389/fmats.2021.772200</a>.'
  short: N. Lopez Salas, J. Albero, Frontiers in Materials 8 (2021).
date_created: 2023-01-27T16:20:14Z
date_updated: 2023-01-27T16:32:57Z
doi: 10.3389/fmats.2021.772200
intvolume: '         8'
keyword:
- Materials Science (miscellaneous)
language:
- iso: eng
publication: Frontiers in Materials
publication_identifier:
  issn:
  - 2296-8016
publication_status: published
publisher: Frontiers Media SA
status: public
title: 'CxNy: New Carbon Nitride Organic Photocatalysts'
type: journal_article
user_id: '98120'
volume: 8
year: '2021'
...
---
_id: '40570'
abstract:
- lang: eng
  text: <jats:p>Copper- and nitrogen-doped carbonaceous materials, obtained by a simple
    synthetic procedure are highly efficient and fast catalysts for the oxygen reduction
    reaction. It is shown, that Cu(<jats:sc>i</jats:sc>) containing materials perform
    with faster reaction kinetics.</jats:p>
author:
- first_name: Janina
  full_name: Kossmann, Janina
  last_name: Kossmann
- first_name: María Luz
  full_name: Ortíz Sánchez-Manjavacas, María Luz
  last_name: Ortíz Sánchez-Manjavacas
- first_name: Hannes
  full_name: Zschiesche, Hannes
  last_name: Zschiesche
- first_name: Nadezda V.
  full_name: Tarakina, Nadezda V.
  last_name: Tarakina
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Josep
  full_name: Albero, Josep
  last_name: Albero
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: Kossmann J, Ortíz Sánchez-Manjavacas ML, Zschiesche H, et al. Cu<sup>II</sup>/Cu<sup>I</sup>
    decorated N-doped carbonaceous electrocatalysts for the oxygen reduction reaction.
    <i>Journal of Materials Chemistry A</i>. 2021;10(11):6107-6114. doi:<a href="https://doi.org/10.1039/d1ta09459a">10.1039/d1ta09459a</a>
  apa: Kossmann, J., Ortíz Sánchez-Manjavacas, M. L., Zschiesche, H., Tarakina, N.
    V., Antonietti, M., Albero, J., &#38; Lopez Salas, N. (2021). Cu<sup>II</sup>/Cu<sup>I</sup>
    decorated N-doped carbonaceous electrocatalysts for the oxygen reduction reaction.
    <i>Journal of Materials Chemistry A</i>, <i>10</i>(11), 6107–6114. <a href="https://doi.org/10.1039/d1ta09459a">https://doi.org/10.1039/d1ta09459a</a>
  bibtex: '@article{Kossmann_Ortíz Sánchez-Manjavacas_Zschiesche_Tarakina_Antonietti_Albero_Lopez
    Salas_2021, title={Cu<sup>II</sup>/Cu<sup>I</sup> decorated N-doped carbonaceous
    electrocatalysts for the oxygen reduction reaction}, volume={10}, DOI={<a href="https://doi.org/10.1039/d1ta09459a">10.1039/d1ta09459a</a>},
    number={11}, journal={Journal of Materials Chemistry A}, publisher={Royal Society
    of Chemistry (RSC)}, author={Kossmann, Janina and Ortíz Sánchez-Manjavacas, María
    Luz and Zschiesche, Hannes and Tarakina, Nadezda V. and Antonietti, Markus and
    Albero, Josep and Lopez Salas, Nieves}, year={2021}, pages={6107–6114} }'
  chicago: 'Kossmann, Janina, María Luz Ortíz Sánchez-Manjavacas, Hannes Zschiesche,
    Nadezda V. Tarakina, Markus Antonietti, Josep Albero, and Nieves Lopez Salas.
    “Cu<sup>II</sup>/Cu<sup>I</sup> Decorated N-Doped Carbonaceous Electrocatalysts
    for the Oxygen Reduction Reaction.” <i>Journal of Materials Chemistry A</i> 10,
    no. 11 (2021): 6107–14. <a href="https://doi.org/10.1039/d1ta09459a">https://doi.org/10.1039/d1ta09459a</a>.'
  ieee: 'J. Kossmann <i>et al.</i>, “Cu<sup>II</sup>/Cu<sup>I</sup> decorated N-doped
    carbonaceous electrocatalysts for the oxygen reduction reaction,” <i>Journal of
    Materials Chemistry A</i>, vol. 10, no. 11, pp. 6107–6114, 2021, doi: <a href="https://doi.org/10.1039/d1ta09459a">10.1039/d1ta09459a</a>.'
  mla: Kossmann, Janina, et al. “Cu<sup>II</sup>/Cu<sup>I</sup> Decorated N-Doped
    Carbonaceous Electrocatalysts for the Oxygen Reduction Reaction.” <i>Journal of
    Materials Chemistry A</i>, vol. 10, no. 11, Royal Society of Chemistry (RSC),
    2021, pp. 6107–14, doi:<a href="https://doi.org/10.1039/d1ta09459a">10.1039/d1ta09459a</a>.
  short: J. Kossmann, M.L. Ortíz Sánchez-Manjavacas, H. Zschiesche, N.V. Tarakina,
    M. Antonietti, J. Albero, N. Lopez Salas, Journal of Materials Chemistry A 10
    (2021) 6107–6114.
date_created: 2023-01-27T16:20:26Z
date_updated: 2023-01-27T16:32:22Z
doi: 10.1039/d1ta09459a
intvolume: '        10'
issue: '11'
keyword:
- General Materials Science
- Renewable Energy
- Sustainability and the Environment
- General Chemistry
language:
- iso: eng
page: 6107-6114
publication: Journal of Materials Chemistry A
publication_identifier:
  issn:
  - 2050-7488
  - 2050-7496
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Cu<sup>II</sup>/Cu<sup>I</sup> decorated N-doped carbonaceous electrocatalysts
  for the oxygen reduction reaction
type: journal_article
user_id: '98120'
volume: 10
year: '2021'
...
---
_id: '40569'
author:
- first_name: Janina
  full_name: Kossmann, Janina
  last_name: Kossmann
- first_name: Regina
  full_name: Rothe, Regina
  last_name: Rothe
- first_name: Tobias
  full_name: Heil, Tobias
  last_name: Heil
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: Kossmann J, Rothe R, Heil T, Antonietti M, Lopez Salas N. Ultrahigh water sorption
    on highly nitrogen doped carbonaceous materials derived from uric acid. <i>Journal
    of Colloid and Interface Science</i>. 2021;602:880-888. doi:<a href="https://doi.org/10.1016/j.jcis.2021.06.012">10.1016/j.jcis.2021.06.012</a>
  apa: Kossmann, J., Rothe, R., Heil, T., Antonietti, M., &#38; Lopez Salas, N. (2021).
    Ultrahigh water sorption on highly nitrogen doped carbonaceous materials derived
    from uric acid. <i>Journal of Colloid and Interface Science</i>, <i>602</i>, 880–888.
    <a href="https://doi.org/10.1016/j.jcis.2021.06.012">https://doi.org/10.1016/j.jcis.2021.06.012</a>
  bibtex: '@article{Kossmann_Rothe_Heil_Antonietti_Lopez Salas_2021, title={Ultrahigh
    water sorption on highly nitrogen doped carbonaceous materials derived from uric
    acid}, volume={602}, DOI={<a href="https://doi.org/10.1016/j.jcis.2021.06.012">10.1016/j.jcis.2021.06.012</a>},
    journal={Journal of Colloid and Interface Science}, publisher={Elsevier BV}, author={Kossmann,
    Janina and Rothe, Regina and Heil, Tobias and Antonietti, Markus and Lopez Salas,
    Nieves}, year={2021}, pages={880–888} }'
  chicago: 'Kossmann, Janina, Regina Rothe, Tobias Heil, Markus Antonietti, and Nieves
    Lopez Salas. “Ultrahigh Water Sorption on Highly Nitrogen Doped Carbonaceous Materials
    Derived from Uric Acid.” <i>Journal of Colloid and Interface Science</i> 602 (2021):
    880–88. <a href="https://doi.org/10.1016/j.jcis.2021.06.012">https://doi.org/10.1016/j.jcis.2021.06.012</a>.'
  ieee: 'J. Kossmann, R. Rothe, T. Heil, M. Antonietti, and N. Lopez Salas, “Ultrahigh
    water sorption on highly nitrogen doped carbonaceous materials derived from uric
    acid,” <i>Journal of Colloid and Interface Science</i>, vol. 602, pp. 880–888,
    2021, doi: <a href="https://doi.org/10.1016/j.jcis.2021.06.012">10.1016/j.jcis.2021.06.012</a>.'
  mla: Kossmann, Janina, et al. “Ultrahigh Water Sorption on Highly Nitrogen Doped
    Carbonaceous Materials Derived from Uric Acid.” <i>Journal of Colloid and Interface
    Science</i>, vol. 602, Elsevier BV, 2021, pp. 880–88, doi:<a href="https://doi.org/10.1016/j.jcis.2021.06.012">10.1016/j.jcis.2021.06.012</a>.
  short: J. Kossmann, R. Rothe, T. Heil, M. Antonietti, N. Lopez Salas, Journal of
    Colloid and Interface Science 602 (2021) 880–888.
date_created: 2023-01-27T16:20:20Z
date_updated: 2023-01-27T16:32:42Z
doi: 10.1016/j.jcis.2021.06.012
intvolume: '       602'
keyword:
- Colloid and Surface Chemistry
- Surfaces
- Coatings and Films
- Biomaterials
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 880-888
publication: Journal of Colloid and Interface Science
publication_identifier:
  issn:
  - 0021-9797
publication_status: published
publisher: Elsevier BV
status: public
title: Ultrahigh water sorption on highly nitrogen doped carbonaceous materials derived
  from uric acid
type: journal_article
user_id: '98120'
volume: 602
year: '2021'
...
---
_id: '41002'
abstract:
- lang: eng
  text: Homogeneous catalysts immobilized on metal oxides often have different catalytic
    properties than in homogeneous solution. This can be either activating or deactivating
    and is often attributed to interactions of catalyst species with the metal oxide
    surface. However, few studies have ever demonstrated the effect that close associations
    of active sites with surfaces have on the catalytic activity. In this paper, we
    immobilize H2Ru(PPh3)2(Ph2P)2N–C3H6–Si(OEt)3 (3) on SiO2, Al2O3, and ZnO and interrogate
    the relationship to the surface using IR, MAS NMR, 1H–31P HETCOR, and XAS spectroscopies.
    We found that while there are close contacts between the P atoms of the complex
    and all three metal oxide surfaces, the Ru–H bond only reacts with oxygen bridges
    on SiO2 and Al2O3, forming new Ru–O bonds. In contrast, complex 3 stays intact
    on ZnO. Comparison of the catalytic activities of our immobilized species for
    CO2 hydrogenation to ethyl formate showed that Lewis acidic metal oxides activate,
    rather than deactivate, complex 3 in the order Al2O3 > ZnO > SiO2. The Lewis acidic
    sites on the metal oxide surfaces most likely increase the productivity by increasing
    the rate of esterification of formate intermediates.
article_type: original
author:
- first_name: Hoang-Huy
  full_name: Nguyen, Hoang-Huy
  last_name: Nguyen
- first_name: Zheng
  full_name: Li, Zheng
  last_name: Li
- first_name: Toni
  full_name: Enenkel, Toni
  last_name: Enenkel
- first_name: Joachim
  full_name: Hildebrand, Joachim
  last_name: Hildebrand
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
- first_name: Michael
  full_name: Dyballa, Michael
  last_name: Dyballa
- first_name: Deven P.
  full_name: Estes, Deven P.
  last_name: Estes
citation:
  ama: 'Nguyen H-H, Li Z, Enenkel T, et al. Probing the Interactions of Immobilized
    Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on
    CO<sub>2</sub> Hydrogenation. <i>The Journal of Physical Chemistry C</i>. 2021;125(27):14627-14635.
    doi:<a href="https://doi.org/10.1021/acs.jpcc.1c02074">10.1021/acs.jpcc.1c02074</a>'
  apa: 'Nguyen, H.-H., Li, Z., Enenkel, T., Hildebrand, J., Bauer, M., Dyballa, M.,
    &#38; Estes, D. P. (2021). Probing the Interactions of Immobilized Ruthenium Dihydride
    Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO<sub>2</sub> Hydrogenation.
    <i>The Journal of Physical Chemistry C</i>, <i>125</i>(27), 14627–14635. <a href="https://doi.org/10.1021/acs.jpcc.1c02074">https://doi.org/10.1021/acs.jpcc.1c02074</a>'
  bibtex: '@article{Nguyen_Li_Enenkel_Hildebrand_Bauer_Dyballa_Estes_2021, title={Probing
    the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide
    Surfaces by MAS NMR: Effects on CO<sub>2</sub> Hydrogenation}, volume={125}, DOI={<a
    href="https://doi.org/10.1021/acs.jpcc.1c02074">10.1021/acs.jpcc.1c02074</a>},
    number={27}, journal={The Journal of Physical Chemistry C}, publisher={American
    Chemical Society (ACS)}, author={Nguyen, Hoang-Huy and Li, Zheng and Enenkel,
    Toni and Hildebrand, Joachim and Bauer, Matthias and Dyballa, Michael and Estes,
    Deven P.}, year={2021}, pages={14627–14635} }'
  chicago: 'Nguyen, Hoang-Huy, Zheng Li, Toni Enenkel, Joachim Hildebrand, Matthias
    Bauer, Michael Dyballa, and Deven P. Estes. “Probing the Interactions of Immobilized
    Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on
    CO<sub>2</sub> Hydrogenation.” <i>The Journal of Physical Chemistry C</i> 125,
    no. 27 (2021): 14627–35. <a href="https://doi.org/10.1021/acs.jpcc.1c02074">https://doi.org/10.1021/acs.jpcc.1c02074</a>.'
  ieee: 'H.-H. Nguyen <i>et al.</i>, “Probing the Interactions of Immobilized Ruthenium
    Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO<sub>2</sub>
    Hydrogenation,” <i>The Journal of Physical Chemistry C</i>, vol. 125, no. 27,
    pp. 14627–14635, 2021, doi: <a href="https://doi.org/10.1021/acs.jpcc.1c02074">10.1021/acs.jpcc.1c02074</a>.'
  mla: 'Nguyen, Hoang-Huy, et al. “Probing the Interactions of Immobilized Ruthenium
    Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO<sub>2</sub>
    Hydrogenation.” <i>The Journal of Physical Chemistry C</i>, vol. 125, no. 27,
    American Chemical Society (ACS), 2021, pp. 14627–35, doi:<a href="https://doi.org/10.1021/acs.jpcc.1c02074">10.1021/acs.jpcc.1c02074</a>.'
  short: H.-H. Nguyen, Z. Li, T. Enenkel, J. Hildebrand, M. Bauer, M. Dyballa, D.P.
    Estes, The Journal of Physical Chemistry C 125 (2021) 14627–14635.
date_created: 2023-01-30T16:49:18Z
date_updated: 2023-01-31T08:06:00Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acs.jpcc.1c02074
intvolume: '       125'
issue: '27'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 14627-14635
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: 'Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with
  Metal Oxide Surfaces by MAS NMR: Effects on CO<sub>2</sub> Hydrogenation'
type: journal_article
user_id: '48467'
volume: 125
year: '2021'
...
---
_id: '41003'
abstract:
- lang: eng
  text: Combining strong σ-donating N-heterocyclic carbene ligands and π-accepting
    pyridine ligands with a high octahedricity in rigid iron(II) complexes increases
    the 3MLCT lifetime from 0.15 ps in the prototypical [Fe(tpy)2]2+ complex to 9.2
    ps in [Fe(dpmi)2]2+12+. The tripodal CNN ligand dpmi (di(pyridine-2-yl)(3-methylimidazol-2-yl)methane)
    forms six-membered chelate rings with the iron(II) centre leading to close to
    90° bite angles and enhanced iron-ligand orbital overlap
article_type: original
author:
- first_name: Thomas
  full_name: Reuter, Thomas
  last_name: Reuter
- first_name: Ayla
  full_name: Kruse, Ayla
  last_name: Kruse
- first_name: Roland
  full_name: Schoch, Roland
  id: '48467'
  last_name: Schoch
  orcid: 0000-0003-2061-7289
- first_name: Stefan
  full_name: Lochbrunner, Stefan
  last_name: Lochbrunner
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
- first_name: Katja
  full_name: Heinze, Katja
  last_name: Heinze
citation:
  ama: Reuter T, Kruse A, Schoch R, Lochbrunner S, Bauer M, Heinze K. Higher MLCT
    lifetime of carbene iron(&#60;scp&#62;ii&#60;/scp&#62;) complexes by chelate ring
    expansion. <i>Chemical Communications</i>. 2021;57(61):7541-7544. doi:<a href="https://doi.org/10.1039/d1cc02173g">10.1039/d1cc02173g</a>
  apa: Reuter, T., Kruse, A., Schoch, R., Lochbrunner, S., Bauer, M., &#38; Heinze,
    K. (2021). Higher MLCT lifetime of carbene iron(&#60;scp&#62;ii&#60;/scp&#62;)
    complexes by chelate ring expansion. <i>Chemical Communications</i>, <i>57</i>(61),
    7541–7544. <a href="https://doi.org/10.1039/d1cc02173g">https://doi.org/10.1039/d1cc02173g</a>
  bibtex: '@article{Reuter_Kruse_Schoch_Lochbrunner_Bauer_Heinze_2021, title={Higher
    MLCT lifetime of carbene iron(&#60;scp&#62;ii&#60;/scp&#62;) complexes by chelate
    ring expansion}, volume={57}, DOI={<a href="https://doi.org/10.1039/d1cc02173g">10.1039/d1cc02173g</a>},
    number={61}, journal={Chemical Communications}, publisher={Royal Society of Chemistry
    (RSC)}, author={Reuter, Thomas and Kruse, Ayla and Schoch, Roland and Lochbrunner,
    Stefan and Bauer, Matthias and Heinze, Katja}, year={2021}, pages={7541–7544}
    }'
  chicago: 'Reuter, Thomas, Ayla Kruse, Roland Schoch, Stefan Lochbrunner, Matthias
    Bauer, and Katja Heinze. “Higher MLCT Lifetime of Carbene Iron(&#60;scp&#62;ii&#60;/Scp&#62;)
    Complexes by Chelate Ring Expansion.” <i>Chemical Communications</i> 57, no. 61
    (2021): 7541–44. <a href="https://doi.org/10.1039/d1cc02173g">https://doi.org/10.1039/d1cc02173g</a>.'
  ieee: 'T. Reuter, A. Kruse, R. Schoch, S. Lochbrunner, M. Bauer, and K. Heinze,
    “Higher MLCT lifetime of carbene iron(&#60;scp&#62;ii&#60;/scp&#62;) complexes
    by chelate ring expansion,” <i>Chemical Communications</i>, vol. 57, no. 61, pp.
    7541–7544, 2021, doi: <a href="https://doi.org/10.1039/d1cc02173g">10.1039/d1cc02173g</a>.'
  mla: Reuter, Thomas, et al. “Higher MLCT Lifetime of Carbene Iron(&#60;scp&#62;ii&#60;/Scp&#62;)
    Complexes by Chelate Ring Expansion.” <i>Chemical Communications</i>, vol. 57,
    no. 61, Royal Society of Chemistry (RSC), 2021, pp. 7541–44, doi:<a href="https://doi.org/10.1039/d1cc02173g">10.1039/d1cc02173g</a>.
  short: T. Reuter, A. Kruse, R. Schoch, S. Lochbrunner, M. Bauer, K. Heinze, Chemical
    Communications 57 (2021) 7541–7544.
date_created: 2023-01-30T16:49:33Z
date_updated: 2023-01-31T08:06:16Z
department:
- _id: '35'
- _id: '306'
doi: 10.1039/d1cc02173g
intvolume: '        57'
issue: '61'
keyword:
- Materials Chemistry
- Metals and Alloys
- Surfaces
- Coatings and Films
- General Chemistry
- Ceramics and Composites
- Electronic
- Optical and Magnetic Materials
- Catalysis
language:
- iso: eng
page: 7541-7544
publication: Chemical Communications
publication_identifier:
  issn:
  - 1359-7345
  - 1364-548X
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Higher MLCT lifetime of carbene iron(<scp>ii</scp>) complexes by chelate ring
  expansion
type: journal_article
user_id: '48467'
volume: 57
year: '2021'
...
---
_id: '41013'
abstract:
- lang: eng
  text: Within this article, it is shown that an electrochemical defluorination and
    additional fluorination of Ruddlesden–Popper-type La2NiO3F2 is possible within
    all-solid-state fluoride-ion batteries. Structural changes within the reduced
    and oxidized phases have been examined by X-ray diffraction studies at different
    states of charging and discharging. The synthesis of the oxidized phase La2NiO3F2+x
    proved to be successful by structural analysis using both X-ray powder diffraction
    and automated electron diffraction tomography techniques. The structural reversibility
    on re-fluorinating and re-defluorinating is also demonstrated. Moreover, the influence
    of different sequences of consecutive reduction and oxidation steps on the formed
    phases has been investigated. The observed structural changes have been compared
    to changes in phases obtained via other topochemical modification approaches such
    as hydride-based reduction and oxidative fluorination using F2 gas, highlighting
    the potential of such electrochemical reactions as alternative synthesis routes.
    Furthermore, the electrochemical routes represent safe and controllable synthesis
    approaches for novel phases, which cannot be synthesized via other topochemical
    methods. Additionally, side reactions, occurring alongside the desired electrochemical
    reactions, have been addressed and the cycling performance has been studied.
article_type: original
author:
- first_name: Kerstin
  full_name: Wissel, Kerstin
  last_name: Wissel
- first_name: Roland
  full_name: Schoch, Roland
  id: '48467'
  last_name: Schoch
  orcid: 0000-0003-2061-7289
- first_name: Tobias
  full_name: Vogel, Tobias
  last_name: Vogel
- first_name: Manuel
  full_name: Donzelli, Manuel
  last_name: Donzelli
- first_name: Galina
  full_name: Matveeva, Galina
  last_name: Matveeva
- first_name: Ute
  full_name: Kolb, Ute
  last_name: Kolb
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
- first_name: Peter R.
  full_name: Slater, Peter R.
  last_name: Slater
- first_name: Oliver
  full_name: Clemens, Oliver
  last_name: Clemens
citation:
  ama: Wissel K, Schoch R, Vogel T, et al. Electrochemical Reduction and Oxidation
    of Ruddlesden–Popper-Type La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub> within Fluoride-Ion
    Batteries. <i>Chemistry of Materials</i>. 2021;33(2):499-512. doi:<a href="https://doi.org/10.1021/acs.chemmater.0c01762">10.1021/acs.chemmater.0c01762</a>
  apa: Wissel, K., Schoch, R., Vogel, T., Donzelli, M., Matveeva, G., Kolb, U., Bauer,
    M., Slater, P. R., &#38; Clemens, O. (2021). Electrochemical Reduction and Oxidation
    of Ruddlesden–Popper-Type La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub> within Fluoride-Ion
    Batteries. <i>Chemistry of Materials</i>, <i>33</i>(2), 499–512. <a href="https://doi.org/10.1021/acs.chemmater.0c01762">https://doi.org/10.1021/acs.chemmater.0c01762</a>
  bibtex: '@article{Wissel_Schoch_Vogel_Donzelli_Matveeva_Kolb_Bauer_Slater_Clemens_2021,
    title={Electrochemical Reduction and Oxidation of Ruddlesden–Popper-Type La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub>
    within Fluoride-Ion Batteries}, volume={33}, DOI={<a href="https://doi.org/10.1021/acs.chemmater.0c01762">10.1021/acs.chemmater.0c01762</a>},
    number={2}, journal={Chemistry of Materials}, publisher={American Chemical Society
    (ACS)}, author={Wissel, Kerstin and Schoch, Roland and Vogel, Tobias and Donzelli,
    Manuel and Matveeva, Galina and Kolb, Ute and Bauer, Matthias and Slater, Peter
    R. and Clemens, Oliver}, year={2021}, pages={499–512} }'
  chicago: 'Wissel, Kerstin, Roland Schoch, Tobias Vogel, Manuel Donzelli, Galina
    Matveeva, Ute Kolb, Matthias Bauer, Peter R. Slater, and Oliver Clemens. “Electrochemical
    Reduction and Oxidation of Ruddlesden–Popper-Type La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub>
    within Fluoride-Ion Batteries.” <i>Chemistry of Materials</i> 33, no. 2 (2021):
    499–512. <a href="https://doi.org/10.1021/acs.chemmater.0c01762">https://doi.org/10.1021/acs.chemmater.0c01762</a>.'
  ieee: 'K. Wissel <i>et al.</i>, “Electrochemical Reduction and Oxidation of Ruddlesden–Popper-Type
    La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub> within Fluoride-Ion Batteries,” <i>Chemistry
    of Materials</i>, vol. 33, no. 2, pp. 499–512, 2021, doi: <a href="https://doi.org/10.1021/acs.chemmater.0c01762">10.1021/acs.chemmater.0c01762</a>.'
  mla: Wissel, Kerstin, et al. “Electrochemical Reduction and Oxidation of Ruddlesden–Popper-Type
    La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub> within Fluoride-Ion Batteries.” <i>Chemistry
    of Materials</i>, vol. 33, no. 2, American Chemical Society (ACS), 2021, pp. 499–512,
    doi:<a href="https://doi.org/10.1021/acs.chemmater.0c01762">10.1021/acs.chemmater.0c01762</a>.
  short: K. Wissel, R. Schoch, T. Vogel, M. Donzelli, G. Matveeva, U. Kolb, M. Bauer,
    P.R. Slater, O. Clemens, Chemistry of Materials 33 (2021) 499–512.
date_created: 2023-01-30T17:01:00Z
date_updated: 2023-01-31T08:07:28Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acs.chemmater.0c01762
intvolume: '        33'
issue: '2'
keyword:
- Materials Chemistry
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 499-512
publication: Chemistry of Materials
publication_identifier:
  issn:
  - 0897-4756
  - 1520-5002
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Electrochemical Reduction and Oxidation of Ruddlesden–Popper-Type La<sub>2</sub>NiO<sub>3</sub>F<sub>2</sub>
  within Fluoride-Ion Batteries
type: journal_article
user_id: '48467'
volume: 33
year: '2021'
...
---
_id: '41818'
author:
- first_name: Dominik
  full_name: Hense, Dominik
  last_name: Hense
- first_name: Anne
  full_name: Büngeler, Anne
  last_name: Büngeler
- first_name: Fabian
  full_name: Kollmann, Fabian
  last_name: Kollmann
- first_name: Marcel
  full_name: Hanke, Marcel
  last_name: Hanke
- first_name: Alejandro
  full_name: Orive, Alejandro
  last_name: Orive
- first_name: Adrian
  full_name: Keller, Adrian
  last_name: Keller
- first_name: Guido
  full_name: Grundmeier, Guido
  last_name: Grundmeier
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Oliver I.
  full_name: Strube, Oliver I.
  last_name: Strube
citation:
  ama: Hense D, Büngeler A, Kollmann F, et al. Self-Assembled Fibrinogen Hydro- and
    Aerogels with Fibrin-like 3D Structures. <i>Biomacromolecules</i>. 2021;22(10):4084-4094.
    doi:<a href="https://doi.org/10.1021/acs.biomac.1c00489">10.1021/acs.biomac.1c00489</a>
  apa: Hense, D., Büngeler, A., Kollmann, F., Hanke, M., Orive, A., Keller, A., Grundmeier,
    G., Huber, K., &#38; Strube, O. I. (2021). Self-Assembled Fibrinogen Hydro- and
    Aerogels with Fibrin-like 3D Structures. <i>Biomacromolecules</i>, <i>22</i>(10),
    4084–4094. <a href="https://doi.org/10.1021/acs.biomac.1c00489">https://doi.org/10.1021/acs.biomac.1c00489</a>
  bibtex: '@article{Hense_Büngeler_Kollmann_Hanke_Orive_Keller_Grundmeier_Huber_Strube_2021,
    title={Self-Assembled Fibrinogen Hydro- and Aerogels with Fibrin-like 3D Structures},
    volume={22}, DOI={<a href="https://doi.org/10.1021/acs.biomac.1c00489">10.1021/acs.biomac.1c00489</a>},
    number={10}, journal={Biomacromolecules}, publisher={American Chemical Society
    (ACS)}, author={Hense, Dominik and Büngeler, Anne and Kollmann, Fabian and Hanke,
    Marcel and Orive, Alejandro and Keller, Adrian and Grundmeier, Guido and Huber,
    Klaus and Strube, Oliver I.}, year={2021}, pages={4084–4094} }'
  chicago: 'Hense, Dominik, Anne Büngeler, Fabian Kollmann, Marcel Hanke, Alejandro
    Orive, Adrian Keller, Guido Grundmeier, Klaus Huber, and Oliver I. Strube. “Self-Assembled
    Fibrinogen Hydro- and Aerogels with Fibrin-like 3D Structures.” <i>Biomacromolecules</i>
    22, no. 10 (2021): 4084–94. <a href="https://doi.org/10.1021/acs.biomac.1c00489">https://doi.org/10.1021/acs.biomac.1c00489</a>.'
  ieee: 'D. Hense <i>et al.</i>, “Self-Assembled Fibrinogen Hydro- and Aerogels with
    Fibrin-like 3D Structures,” <i>Biomacromolecules</i>, vol. 22, no. 10, pp. 4084–4094,
    2021, doi: <a href="https://doi.org/10.1021/acs.biomac.1c00489">10.1021/acs.biomac.1c00489</a>.'
  mla: Hense, Dominik, et al. “Self-Assembled Fibrinogen Hydro- and Aerogels with
    Fibrin-like 3D Structures.” <i>Biomacromolecules</i>, vol. 22, no. 10, American
    Chemical Society (ACS), 2021, pp. 4084–94, doi:<a href="https://doi.org/10.1021/acs.biomac.1c00489">10.1021/acs.biomac.1c00489</a>.
  short: D. Hense, A. Büngeler, F. Kollmann, M. Hanke, A. Orive, A. Keller, G. Grundmeier,
    K. Huber, O.I. Strube, Biomacromolecules 22 (2021) 4084–4094.
date_created: 2023-02-06T12:09:33Z
date_updated: 2023-02-06T12:10:19Z
department:
- _id: '314'
doi: 10.1021/acs.biomac.1c00489
intvolume: '        22'
issue: '10'
keyword:
- Materials Chemistry
- Polymers and Plastics
- Biomaterials
- Bioengineering
language:
- iso: eng
page: 4084-4094
publication: Biomacromolecules
publication_identifier:
  issn:
  - 1525-7797
  - 1526-4602
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Self-Assembled Fibrinogen Hydro- and Aerogels with Fibrin-like 3D Structures
type: journal_article
user_id: '237'
volume: 22
year: '2021'
...
---
_id: '41816'
author:
- first_name: Maximilian
  full_name: Wagner, Maximilian
  last_name: Wagner
- first_name: Anja
  full_name: Krieger, Anja
  last_name: Krieger
- first_name: Martin
  full_name: Minameyer, Martin
  last_name: Minameyer
- first_name: Benjamin
  full_name: Hämisch, Benjamin
  last_name: Hämisch
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Thomas
  full_name: Drewello, Thomas
  last_name: Drewello
- first_name: Franziska
  full_name: Gröhn, Franziska
  last_name: Gröhn
citation:
  ama: Wagner M, Krieger A, Minameyer M, et al. Multiresponsive Polymer Nanoparticles
    Based on Disulfide Bonds. <i>Macromolecules</i>. 2021;54(6):2899-2911. doi:<a
    href="https://doi.org/10.1021/acs.macromol.1c00299">10.1021/acs.macromol.1c00299</a>
  apa: Wagner, M., Krieger, A., Minameyer, M., Hämisch, B., Huber, K., Drewello, T.,
    &#38; Gröhn, F. (2021). Multiresponsive Polymer Nanoparticles Based on Disulfide
    Bonds. <i>Macromolecules</i>, <i>54</i>(6), 2899–2911. <a href="https://doi.org/10.1021/acs.macromol.1c00299">https://doi.org/10.1021/acs.macromol.1c00299</a>
  bibtex: '@article{Wagner_Krieger_Minameyer_Hämisch_Huber_Drewello_Gröhn_2021, title={Multiresponsive
    Polymer Nanoparticles Based on Disulfide Bonds}, volume={54}, DOI={<a href="https://doi.org/10.1021/acs.macromol.1c00299">10.1021/acs.macromol.1c00299</a>},
    number={6}, journal={Macromolecules}, publisher={American Chemical Society (ACS)},
    author={Wagner, Maximilian and Krieger, Anja and Minameyer, Martin and Hämisch,
    Benjamin and Huber, Klaus and Drewello, Thomas and Gröhn, Franziska}, year={2021},
    pages={2899–2911} }'
  chicago: 'Wagner, Maximilian, Anja Krieger, Martin Minameyer, Benjamin Hämisch,
    Klaus Huber, Thomas Drewello, and Franziska Gröhn. “Multiresponsive Polymer Nanoparticles
    Based on Disulfide Bonds.” <i>Macromolecules</i> 54, no. 6 (2021): 2899–2911.
    <a href="https://doi.org/10.1021/acs.macromol.1c00299">https://doi.org/10.1021/acs.macromol.1c00299</a>.'
  ieee: 'M. Wagner <i>et al.</i>, “Multiresponsive Polymer Nanoparticles Based on
    Disulfide Bonds,” <i>Macromolecules</i>, vol. 54, no. 6, pp. 2899–2911, 2021,
    doi: <a href="https://doi.org/10.1021/acs.macromol.1c00299">10.1021/acs.macromol.1c00299</a>.'
  mla: Wagner, Maximilian, et al. “Multiresponsive Polymer Nanoparticles Based on
    Disulfide Bonds.” <i>Macromolecules</i>, vol. 54, no. 6, American Chemical Society
    (ACS), 2021, pp. 2899–911, doi:<a href="https://doi.org/10.1021/acs.macromol.1c00299">10.1021/acs.macromol.1c00299</a>.
  short: M. Wagner, A. Krieger, M. Minameyer, B. Hämisch, K. Huber, T. Drewello, F.
    Gröhn, Macromolecules 54 (2021) 2899–2911.
date_created: 2023-02-06T12:02:19Z
date_updated: 2023-02-06T12:05:32Z
department:
- _id: '314'
doi: 10.1021/acs.macromol.1c00299
intvolume: '        54'
issue: '6'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 2899-2911
publication: Macromolecules
publication_identifier:
  issn:
  - 0024-9297
  - 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Multiresponsive Polymer Nanoparticles Based on Disulfide Bonds
type: journal_article
user_id: '237'
volume: 54
year: '2021'
...
---
_id: '34227'
abstract:
- lang: eng
  text: In order to reduce the fuel consumption and consequently the greenhouse emissions,
    the automotive industry is implementing lightweight constructions in the body
    in white production. As a result, the use of aluminum alloys is continuously increasing.
    Due to poor weldability of aluminum in combination with other materials, mechanical
    joining technologies like clinching are increasingly used. In order to predict
    relevant characteristics of clinched joints and to ensure the reliability of the
    process, it is simulated numerically during product development processes. In
    this regard the predictive accuracy of the simulated process highly depends on
    the implemented friction model. In particular, the frictional behavior between
    the sheet metals affects the geometrical formation of the clinched joint significantly.
    This paper presents a testing method, which enables to determine the frictional
    coefficients between sheet metal materials for the simulation of clinching processes.
    For this purpose, the correlation of interface pressure and the relative velocity
    between aluminum sheets in clinching processes is investigated using numerical
    simulation. Furthermore, the developed testing method focuses on the specimen
    geometry as well as the reproduction of the occurring friction conditions between
    two sheet metal materials in clinching processes. Based on a methodical approach
    the test setup is explained and the functionality of the method is proven by experimental
    tests using sheet metal material EN AW6014.
author:
- first_name: Moritz Sebastian
  full_name: Rossel, Moritz Sebastian
  id: '44503'
  last_name: Rossel
- first_name: Max
  full_name: Böhnke, Max
  id: '45779'
  last_name: Böhnke
- first_name: Christian Roman
  full_name: Bielak, Christian Roman
  id: '34782'
  last_name: Bielak
- first_name: Mathias
  full_name: Bobbert, Mathias
  id: '7850'
  last_name: Bobbert
- first_name: Gerson
  full_name: Meschut, Gerson
  id: '32056'
  last_name: Meschut
  orcid: 0000-0002-2763-1246
citation:
  ama: Rossel MS, Böhnke M, Bielak CR, Bobbert M, Meschut G. Development of a Method
    for the Identification of Friction Coefficients in Sheet Metal Materials for the
    Numerical Simulation of Clinching Processes. <i>Key Engineering Materials</i>.
    2021;883:81-88. doi:<a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">10.4028/www.scientific.net/kem.883.81</a>
  apa: Rossel, M. S., Böhnke, M., Bielak, C. R., Bobbert, M., &#38; Meschut, G. (2021).
    Development of a Method for the Identification of Friction Coefficients in Sheet
    Metal Materials for the Numerical Simulation of Clinching Processes. <i>Key Engineering
    Materials</i>, <i>883</i>, 81–88. <a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">https://doi.org/10.4028/www.scientific.net/kem.883.81</a>
  bibtex: '@article{Rossel_Böhnke_Bielak_Bobbert_Meschut_2021, title={Development
    of a Method for the Identification of Friction Coefficients in Sheet Metal Materials
    for the Numerical Simulation of Clinching Processes}, volume={883}, DOI={<a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">10.4028/www.scientific.net/kem.883.81</a>},
    journal={Key Engineering Materials}, publisher={Trans Tech Publications, Ltd.},
    author={Rossel, Moritz Sebastian and Böhnke, Max and Bielak, Christian Roman and
    Bobbert, Mathias and Meschut, Gerson}, year={2021}, pages={81–88} }'
  chicago: 'Rossel, Moritz Sebastian, Max Böhnke, Christian Roman Bielak, Mathias
    Bobbert, and Gerson Meschut. “Development of a Method for the Identification of
    Friction Coefficients in Sheet Metal Materials for the Numerical Simulation of
    Clinching Processes.” <i>Key Engineering Materials</i> 883 (2021): 81–88. <a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">https://doi.org/10.4028/www.scientific.net/kem.883.81</a>.'
  ieee: 'M. S. Rossel, M. Böhnke, C. R. Bielak, M. Bobbert, and G. Meschut, “Development
    of a Method for the Identification of Friction Coefficients in Sheet Metal Materials
    for the Numerical Simulation of Clinching Processes,” <i>Key Engineering Materials</i>,
    vol. 883, pp. 81–88, 2021, doi: <a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">10.4028/www.scientific.net/kem.883.81</a>.'
  mla: Rossel, Moritz Sebastian, et al. “Development of a Method for the Identification
    of Friction Coefficients in Sheet Metal Materials for the Numerical Simulation
    of Clinching Processes.” <i>Key Engineering Materials</i>, vol. 883, Trans Tech
    Publications, Ltd., 2021, pp. 81–88, doi:<a href="https://doi.org/10.4028/www.scientific.net/kem.883.81">10.4028/www.scientific.net/kem.883.81</a>.
  short: M.S. Rossel, M. Böhnke, C.R. Bielak, M. Bobbert, G. Meschut, Key Engineering
    Materials 883 (2021) 81–88.
date_created: 2022-12-05T21:57:07Z
date_updated: 2023-03-09T11:43:31Z
department:
- _id: '630'
- _id: '157'
doi: 10.4028/www.scientific.net/kem.883.81
intvolume: '       883'
keyword:
- Mechanical Engineering
- Mechanics of Materials
- General Materials Science
language:
- iso: eng
page: 81-88
project:
- _id: '130'
  grant_number: '418701707'
  name: 'TRR 285: TRR 285'
- _id: '131'
  name: 'TRR 285 - A: TRR 285 - Project Area A'
- _id: '135'
  name: 'TRR 285 – A01: TRR 285 - Subproject A01'
publication: Key Engineering Materials
publication_identifier:
  issn:
  - 1662-9795
publication_status: published
publisher: Trans Tech Publications, Ltd.
quality_controlled: '1'
status: public
title: Development of a Method for the Identification of Friction Coefficients in
  Sheet Metal Materials for the Numerical Simulation of Clinching Processes
type: journal_article
user_id: '7850'
volume: 883
year: '2021'
...
---
_id: '29748'
author:
- first_name: Diana
  full_name: Slawig, Diana
  last_name: Slawig
- first_name: Markus
  full_name: Gruschwitz, Markus
  last_name: Gruschwitz
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: Eva
  full_name: Rauls, Eva
  last_name: Rauls
- first_name: Christoph
  full_name: Tegenkamp, Christoph
  last_name: Tegenkamp
citation:
  ama: Slawig D, Gruschwitz M, Gerstmann U, Rauls E, Tegenkamp C. Adsorption and Reaction
    of PbPc on Hydrogenated Epitaxial Graphene. <i>The Journal of Physical Chemistry
    C</i>. 2021;125(36):20087-20093. doi:<a href="https://doi.org/10.1021/acs.jpcc.1c06320">10.1021/acs.jpcc.1c06320</a>
  apa: Slawig, D., Gruschwitz, M., Gerstmann, U., Rauls, E., &#38; Tegenkamp, C. (2021).
    Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene. <i>The Journal
    of Physical Chemistry C</i>, <i>125</i>(36), 20087–20093. <a href="https://doi.org/10.1021/acs.jpcc.1c06320">https://doi.org/10.1021/acs.jpcc.1c06320</a>
  bibtex: '@article{Slawig_Gruschwitz_Gerstmann_Rauls_Tegenkamp_2021, title={Adsorption
    and Reaction of PbPc on Hydrogenated Epitaxial Graphene}, volume={125}, DOI={<a
    href="https://doi.org/10.1021/acs.jpcc.1c06320">10.1021/acs.jpcc.1c06320</a>},
    number={36}, journal={The Journal of Physical Chemistry C}, publisher={American
    Chemical Society (ACS)}, author={Slawig, Diana and Gruschwitz, Markus and Gerstmann,
    Uwe and Rauls, Eva and Tegenkamp, Christoph}, year={2021}, pages={20087–20093}
    }'
  chicago: 'Slawig, Diana, Markus Gruschwitz, Uwe Gerstmann, Eva Rauls, and Christoph
    Tegenkamp. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene.”
    <i>The Journal of Physical Chemistry C</i> 125, no. 36 (2021): 20087–93. <a href="https://doi.org/10.1021/acs.jpcc.1c06320">https://doi.org/10.1021/acs.jpcc.1c06320</a>.'
  ieee: 'D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, and C. Tegenkamp, “Adsorption
    and Reaction of PbPc on Hydrogenated Epitaxial Graphene,” <i>The Journal of Physical
    Chemistry C</i>, vol. 125, no. 36, pp. 20087–20093, 2021, doi: <a href="https://doi.org/10.1021/acs.jpcc.1c06320">10.1021/acs.jpcc.1c06320</a>.'
  mla: Slawig, Diana, et al. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial
    Graphene.” <i>The Journal of Physical Chemistry C</i>, vol. 125, no. 36, American
    Chemical Society (ACS), 2021, pp. 20087–93, doi:<a href="https://doi.org/10.1021/acs.jpcc.1c06320">10.1021/acs.jpcc.1c06320</a>.
  short: D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, C. Tegenkamp, The Journal
    of Physical Chemistry C 125 (2021) 20087–20093.
date_created: 2022-02-03T15:37:32Z
date_updated: 2023-04-20T16:04:22Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
doi: 10.1021/acs.jpcc.1c06320
intvolume: '       125'
issue: '36'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 20087-20093
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
  name: 'TRR 142: TRR 142'
- _id: '55'
  name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '69'
  name: 'TRR 142 - B4: TRR 142 - Subproject B4'
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene
type: journal_article
user_id: '16199'
volume: 125
year: '2021'
...