---
_id: '33834'
abstract:
- lang: eng
  text: <jats:p>Elucidating and quantifying the effects of doping on halide perovskites
    using lithium ion batteries.</jats:p>
author:
- first_name: Angus G. M.
  full_name: Mathieson, Angus G. M.
  last_name: Mathieson
- first_name: Wesley M.
  full_name: Dose, Wesley M.
  last_name: Dose
- first_name: Hans-Georg
  full_name: Steinrück, Hans-Georg
  id: '84268'
  last_name: Steinrück
  orcid: 0000-0001-6373-0877
- first_name: Christopher J.
  full_name: Takacs, Christopher J.
  last_name: Takacs
- first_name: Sascha
  full_name: Feldmann, Sascha
  last_name: Feldmann
- first_name: Raj
  full_name: Pandya, Raj
  last_name: Pandya
- first_name: Alice J.
  full_name: Merryweather, Alice J.
  last_name: Merryweather
- first_name: David
  full_name: Mackanic, David
  last_name: Mackanic
- first_name: Akshay
  full_name: Rao, Akshay
  last_name: Rao
- first_name: Felix
  full_name: Deschler, Felix
  last_name: Deschler
- first_name: Michael
  full_name: De Volder, Michael
  last_name: De Volder
citation:
  ama: Mathieson AGM, Dose WM, Steinrück H-G, et al. A mechanistic study of the dopant-induced
    breakdown in halide perovskites using solid state energy storage devices. <i>Energy
    &#38; Environmental Science</i>. 2022;15(10):4323-4337. doi:<a href="https://doi.org/10.1039/d2ee01754g">10.1039/d2ee01754g</a>
  apa: Mathieson, A. G. M., Dose, W. M., Steinrück, H.-G., Takacs, C. J., Feldmann,
    S., Pandya, R., Merryweather, A. J., Mackanic, D., Rao, A., Deschler, F., &#38;
    De Volder, M. (2022). A mechanistic study of the dopant-induced breakdown in halide
    perovskites using solid state energy storage devices. <i>Energy &#38; Environmental
    Science</i>, <i>15</i>(10), 4323–4337. <a href="https://doi.org/10.1039/d2ee01754g">https://doi.org/10.1039/d2ee01754g</a>
  bibtex: '@article{Mathieson_Dose_Steinrück_Takacs_Feldmann_Pandya_Merryweather_Mackanic_Rao_Deschler_et
    al._2022, title={A mechanistic study of the dopant-induced breakdown in halide
    perovskites using solid state energy storage devices}, volume={15}, DOI={<a href="https://doi.org/10.1039/d2ee01754g">10.1039/d2ee01754g</a>},
    number={10}, journal={Energy &#38; Environmental Science}, publisher={Royal Society
    of Chemistry (RSC)}, author={Mathieson, Angus G. M. and Dose, Wesley M. and Steinrück,
    Hans-Georg and Takacs, Christopher J. and Feldmann, Sascha and Pandya, Raj and
    Merryweather, Alice J. and Mackanic, David and Rao, Akshay and Deschler, Felix
    and et al.}, year={2022}, pages={4323–4337} }'
  chicago: 'Mathieson, Angus G. M., Wesley M. Dose, Hans-Georg Steinrück, Christopher
    J. Takacs, Sascha Feldmann, Raj Pandya, Alice J. Merryweather, et al. “A Mechanistic
    Study of the Dopant-Induced Breakdown in Halide Perovskites Using Solid State
    Energy Storage Devices.” <i>Energy &#38; Environmental Science</i> 15, no. 10
    (2022): 4323–37. <a href="https://doi.org/10.1039/d2ee01754g">https://doi.org/10.1039/d2ee01754g</a>.'
  ieee: 'A. G. M. Mathieson <i>et al.</i>, “A mechanistic study of the dopant-induced
    breakdown in halide perovskites using solid state energy storage devices,” <i>Energy
    &#38; Environmental Science</i>, vol. 15, no. 10, pp. 4323–4337, 2022, doi: <a
    href="https://doi.org/10.1039/d2ee01754g">10.1039/d2ee01754g</a>.'
  mla: Mathieson, Angus G. M., et al. “A Mechanistic Study of the Dopant-Induced Breakdown
    in Halide Perovskites Using Solid State Energy Storage Devices.” <i>Energy &#38;
    Environmental Science</i>, vol. 15, no. 10, Royal Society of Chemistry (RSC),
    2022, pp. 4323–37, doi:<a href="https://doi.org/10.1039/d2ee01754g">10.1039/d2ee01754g</a>.
  short: A.G.M. Mathieson, W.M. Dose, H.-G. Steinrück, C.J. Takacs, S. Feldmann, R.
    Pandya, A.J. Merryweather, D. Mackanic, A. Rao, F. Deschler, M. De Volder, Energy
    &#38; Environmental Science 15 (2022) 4323–4337.
date_created: 2022-10-20T12:24:37Z
date_updated: 2023-05-19T12:32:32Z
department:
- _id: '633'
doi: 10.1039/d2ee01754g
intvolume: '        15'
issue: '10'
keyword:
- Pollution
- Nuclear Energy and Engineering
- Renewable Energy
- Sustainability and the Environment
- Environmental Chemistry
language:
- iso: eng
page: 4323-4337
publication: Energy & Environmental Science
publication_identifier:
  issn:
  - 1754-5692
  - 1754-5706
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: A mechanistic study of the dopant-induced breakdown in halide perovskites using
  solid state energy storage devices
type: journal_article
user_id: '84268'
volume: 15
year: '2022'
...
---
_id: '46012'
abstract:
- lang: eng
  text: <jats:p>Nickel–iron oxide electrocatalysts prepared <jats:italic>via</jats:italic>
    a rapid electrodeposition are promising candidates for non-enzymatic glucose sensors.</jats:p>
author:
- first_name: Ming
  full_name: Ni, Ming
  last_name: Ni
- first_name: Minyuan
  full_name: Tan, Minyuan
  last_name: Tan
- first_name: Ying
  full_name: Pan, Ying
  id: '100383'
  last_name: Pan
- first_name: Chuhong
  full_name: Zhu, Chuhong
  last_name: Zhu
- first_name: Haiwei
  full_name: Du, Haiwei
  last_name: Du
citation:
  ama: Ni M, Tan M, Pan Y, Zhu C, Du H. Rapid preparation of self-supported nickel–iron
    oxide as a high-performance glucose sensing platform. <i>Journal of Materials
    Chemistry C</i>. 2022;10(35):12883-12891. doi:<a href="https://doi.org/10.1039/d2tc03176k">10.1039/d2tc03176k</a>
  apa: Ni, M., Tan, M., Pan, Y., Zhu, C., &#38; Du, H. (2022). Rapid preparation of
    self-supported nickel–iron oxide as a high-performance glucose sensing platform.
    <i>Journal of Materials Chemistry C</i>, <i>10</i>(35), 12883–12891. <a href="https://doi.org/10.1039/d2tc03176k">https://doi.org/10.1039/d2tc03176k</a>
  bibtex: '@article{Ni_Tan_Pan_Zhu_Du_2022, title={Rapid preparation of self-supported
    nickel–iron oxide as a high-performance glucose sensing platform}, volume={10},
    DOI={<a href="https://doi.org/10.1039/d2tc03176k">10.1039/d2tc03176k</a>}, number={35},
    journal={Journal of Materials Chemistry C}, publisher={Royal Society of Chemistry
    (RSC)}, author={Ni, Ming and Tan, Minyuan and Pan, Ying and Zhu, Chuhong and Du,
    Haiwei}, year={2022}, pages={12883–12891} }'
  chicago: 'Ni, Ming, Minyuan Tan, Ying Pan, Chuhong Zhu, and Haiwei Du. “Rapid Preparation
    of Self-Supported Nickel–Iron Oxide as a High-Performance Glucose Sensing Platform.”
    <i>Journal of Materials Chemistry C</i> 10, no. 35 (2022): 12883–91. <a href="https://doi.org/10.1039/d2tc03176k">https://doi.org/10.1039/d2tc03176k</a>.'
  ieee: 'M. Ni, M. Tan, Y. Pan, C. Zhu, and H. Du, “Rapid preparation of self-supported
    nickel–iron oxide as a high-performance glucose sensing platform,” <i>Journal
    of Materials Chemistry C</i>, vol. 10, no. 35, pp. 12883–12891, 2022, doi: <a
    href="https://doi.org/10.1039/d2tc03176k">10.1039/d2tc03176k</a>.'
  mla: Ni, Ming, et al. “Rapid Preparation of Self-Supported Nickel–Iron Oxide as
    a High-Performance Glucose Sensing Platform.” <i>Journal of Materials Chemistry
    C</i>, vol. 10, no. 35, Royal Society of Chemistry (RSC), 2022, pp. 12883–91,
    doi:<a href="https://doi.org/10.1039/d2tc03176k">10.1039/d2tc03176k</a>.
  short: M. Ni, M. Tan, Y. Pan, C. Zhu, H. Du, Journal of Materials Chemistry C 10
    (2022) 12883–12891.
date_created: 2023-07-11T14:50:45Z
date_updated: 2023-07-11T16:41:34Z
doi: 10.1039/d2tc03176k
extern: '1'
intvolume: '        10'
issue: '35'
keyword:
- Materials Chemistry
- General Chemistry
language:
- iso: eng
page: 12883-12891
publication: Journal of Materials Chemistry C
publication_identifier:
  issn:
  - 2050-7526
  - 2050-7534
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Rapid preparation of self-supported nickel–iron oxide as a high-performance
  glucose sensing platform
type: journal_article
user_id: '100383'
volume: 10
year: '2022'
...
---
_id: '46479'
article_number: '128927'
author:
- first_name: K.
  full_name: Bobzin, K.
  last_name: Bobzin
- first_name: C.
  full_name: Kalscheuer, C.
  last_name: Kalscheuer
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: S.
  full_name: Kollmann, S.
  last_name: Kollmann
- first_name: M.
  full_name: Carlet, M.
  last_name: Carlet
- first_name: Maria Teresa
  full_name: de los Arcos de Pedro, Maria Teresa
  id: '54556'
  last_name: de los Arcos de Pedro
citation:
  ama: Bobzin K, Kalscheuer C, Grundmeier G, Kollmann S, Carlet M, de los Arcos de
    Pedro MT. Oxidation stability of chromium aluminum oxynitride hard coatings. <i>Surface
    and Coatings Technology</i>. 2022;449. doi:<a href="https://doi.org/10.1016/j.surfcoat.2022.128927">10.1016/j.surfcoat.2022.128927</a>
  apa: Bobzin, K., Kalscheuer, C., Grundmeier, G., Kollmann, S., Carlet, M., &#38;
    de los Arcos de Pedro, M. T. (2022). Oxidation stability of chromium aluminum
    oxynitride hard coatings. <i>Surface and Coatings Technology</i>, <i>449</i>,
    Article 128927. <a href="https://doi.org/10.1016/j.surfcoat.2022.128927">https://doi.org/10.1016/j.surfcoat.2022.128927</a>
  bibtex: '@article{Bobzin_Kalscheuer_Grundmeier_Kollmann_Carlet_de los Arcos de Pedro_2022,
    title={Oxidation stability of chromium aluminum oxynitride hard coatings}, volume={449},
    DOI={<a href="https://doi.org/10.1016/j.surfcoat.2022.128927">10.1016/j.surfcoat.2022.128927</a>},
    number={128927}, journal={Surface and Coatings Technology}, publisher={Elsevier
    BV}, author={Bobzin, K. and Kalscheuer, C. and Grundmeier, Guido and Kollmann,
    S. and Carlet, M. and de los Arcos de Pedro, Maria Teresa}, year={2022} }'
  chicago: Bobzin, K., C. Kalscheuer, Guido Grundmeier, S. Kollmann, M. Carlet, and
    Maria Teresa de los Arcos de Pedro. “Oxidation Stability of Chromium Aluminum
    Oxynitride Hard Coatings.” <i>Surface and Coatings Technology</i> 449 (2022).
    <a href="https://doi.org/10.1016/j.surfcoat.2022.128927">https://doi.org/10.1016/j.surfcoat.2022.128927</a>.
  ieee: 'K. Bobzin, C. Kalscheuer, G. Grundmeier, S. Kollmann, M. Carlet, and M. T.
    de los Arcos de Pedro, “Oxidation stability of chromium aluminum oxynitride hard
    coatings,” <i>Surface and Coatings Technology</i>, vol. 449, Art. no. 128927,
    2022, doi: <a href="https://doi.org/10.1016/j.surfcoat.2022.128927">10.1016/j.surfcoat.2022.128927</a>.'
  mla: Bobzin, K., et al. “Oxidation Stability of Chromium Aluminum Oxynitride Hard
    Coatings.” <i>Surface and Coatings Technology</i>, vol. 449, 128927, Elsevier
    BV, 2022, doi:<a href="https://doi.org/10.1016/j.surfcoat.2022.128927">10.1016/j.surfcoat.2022.128927</a>.
  short: K. Bobzin, C. Kalscheuer, G. Grundmeier, S. Kollmann, M. Carlet, M.T. de
    los Arcos de Pedro, Surface and Coatings Technology 449 (2022).
date_created: 2023-08-11T14:08:33Z
date_updated: 2023-08-11T14:13:27Z
department:
- _id: '302'
doi: 10.1016/j.surfcoat.2022.128927
intvolume: '       449'
keyword:
- Materials Chemistry
- Surfaces
- Coatings and Films
- Surfaces and Interfaces
- Condensed Matter Physics
- General Chemistry
language:
- iso: eng
publication: Surface and Coatings Technology
publication_identifier:
  issn:
  - 0257-8972
publication_status: published
publisher: Elsevier BV
status: public
title: Oxidation stability of chromium aluminum oxynitride hard coatings
type: journal_article
user_id: '54556'
volume: 449
year: '2022'
...
---
_id: '40987'
abstract:
- lang: eng
  text: <The replacement of noble metal catalysts by abundant iron as an active compound
    in CO oxidation is of ecologic and economic interest. However, improvement of
    their catalytic performance to the same level as state-of-the-art noble metal
    catalysts requires an in depth understanding of their working principle on an
    atomic level. As a contribution to this aim, a series of iron oxide catalysts
    with varying Fe loadings from 1 to 20 wt% immobilized on a γ-Al2O3 support is
    presented here, and a multidimensional structure–activity correlation is established.
    The CO oxidation activity is correlated to structural details obtained by various
    spectroscopic, diffraction, and microscopic methods, such as PXRD, PDF analysis,
    DRUVS, Mössbauer spectroscopy, STEM-EDX, and XAS. Low Fe loadings lead to less
    agglomerated but high percentual amounts of isolated, tetrahedrally coordinated
    iron oxide species, while the absolute amount of isolated species reaches its
    maximum at high Fe loadings. Consequently, the highest CO oxidation activity in
    terms of turnover frequencies can be correlated to small, finely dispersed iron
    oxide species with a large amount of tetrahedrally oxygen coordinated iron sites,
    while the overall amount of isolated iron oxide species correlates with a lower
    light-off temperature.
article_number: '675'
author:
- first_name: Steffen
  full_name: Schlicher, Steffen
  last_name: Schlicher
- first_name: Nils
  full_name: Prinz, Nils
  last_name: Prinz
- first_name: Julius
  full_name: Bürger, Julius
  id: '46952'
  last_name: Bürger
- first_name: Andreas
  full_name: Omlor, Andreas
  last_name: Omlor
- first_name: Christian
  full_name: Singer, Christian
  last_name: Singer
- first_name: Mirijam
  full_name: Zobel, Mirijam
  last_name: Zobel
- first_name: Roland
  full_name: Schoch, Roland
  id: '48467'
  last_name: Schoch
  orcid: 0000-0003-2061-7289
- first_name: Jörg K. N.
  full_name: Lindner, Jörg K. N.
  id: '20797'
  last_name: Lindner
- first_name: Volker
  full_name: Schünemann, Volker
  last_name: Schünemann
- first_name: Sven
  full_name: Kureti, Sven
  last_name: Kureti
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
citation:
  ama: Schlicher S, Prinz N, Bürger J, et al. Quality or Quantity? How Structural
    Parameters Affect Catalytic Activity of Iron Oxides for CO Oxidation. <i>Catalysts</i>.
    2022;12(6). doi:<a href="https://doi.org/10.3390/catal12060675">10.3390/catal12060675</a>
  apa: Schlicher, S., Prinz, N., Bürger, J., Omlor, A., Singer, C., Zobel, M., Schoch,
    R., Lindner, J. K. N., Schünemann, V., Kureti, S., &#38; Bauer, M. (2022). Quality
    or Quantity? How Structural Parameters Affect Catalytic Activity of Iron Oxides
    for CO Oxidation. <i>Catalysts</i>, <i>12</i>(6), Article 675. <a href="https://doi.org/10.3390/catal12060675">https://doi.org/10.3390/catal12060675</a>
  bibtex: '@article{Schlicher_Prinz_Bürger_Omlor_Singer_Zobel_Schoch_Lindner_Schünemann_Kureti_et
    al._2022, title={Quality or Quantity? How Structural Parameters Affect Catalytic
    Activity of Iron Oxides for CO Oxidation}, volume={12}, DOI={<a href="https://doi.org/10.3390/catal12060675">10.3390/catal12060675</a>},
    number={6675}, journal={Catalysts}, publisher={MDPI AG}, author={Schlicher, Steffen
    and Prinz, Nils and Bürger, Julius and Omlor, Andreas and Singer, Christian and
    Zobel, Mirijam and Schoch, Roland and Lindner, Jörg K. N. and Schünemann, Volker
    and Kureti, Sven and et al.}, year={2022} }'
  chicago: Schlicher, Steffen, Nils Prinz, Julius Bürger, Andreas Omlor, Christian
    Singer, Mirijam Zobel, Roland Schoch, et al. “Quality or Quantity? How Structural
    Parameters Affect Catalytic Activity of Iron Oxides for CO Oxidation.” <i>Catalysts</i>
    12, no. 6 (2022). <a href="https://doi.org/10.3390/catal12060675">https://doi.org/10.3390/catal12060675</a>.
  ieee: 'S. Schlicher <i>et al.</i>, “Quality or Quantity? How Structural Parameters
    Affect Catalytic Activity of Iron Oxides for CO Oxidation,” <i>Catalysts</i>,
    vol. 12, no. 6, Art. no. 675, 2022, doi: <a href="https://doi.org/10.3390/catal12060675">10.3390/catal12060675</a>.'
  mla: Schlicher, Steffen, et al. “Quality or Quantity? How Structural Parameters
    Affect Catalytic Activity of Iron Oxides for CO Oxidation.” <i>Catalysts</i>,
    vol. 12, no. 6, 675, MDPI AG, 2022, doi:<a href="https://doi.org/10.3390/catal12060675">10.3390/catal12060675</a>.
  short: S. Schlicher, N. Prinz, J. Bürger, A. Omlor, C. Singer, M. Zobel, R. Schoch,
    J.K.N. Lindner, V. Schünemann, S. Kureti, M. Bauer, Catalysts 12 (2022).
date_created: 2023-01-30T16:24:41Z
date_updated: 2023-08-17T06:57:31Z
department:
- _id: '35'
- _id: '306'
- _id: '15'
doi: 10.3390/catal12060675
intvolume: '        12'
issue: '6'
keyword:
- Physical and Theoretical Chemistry
- Catalysis
- General Environmental Science
- Key
language:
- iso: eng
publication: Catalysts
publication_identifier:
  issn:
  - 2073-4344
publication_status: published
publisher: MDPI AG
status: public
title: Quality or Quantity? How Structural Parameters Affect Catalytic Activity of
  Iron Oxides for CO Oxidation
type: journal_article
user_id: '14931'
volume: 12
year: '2022'
...
---
_id: '53082'
article_number: '111961'
article_type: original
author:
- first_name: Julia
  full_name: Zinsmeister, Julia
  last_name: Zinsmeister
- first_name: Nina
  full_name: Gaiser, Nina
  last_name: Gaiser
- first_name: Jens
  full_name: Melder, Jens
  last_name: Melder
- first_name: Thomas
  full_name: Bierkandt, Thomas
  last_name: Bierkandt
- first_name: Patrick
  full_name: Hemberger, Patrick
  last_name: Hemberger
- first_name: Tina
  full_name: Kasper, Tina
  id: '94562'
  last_name: Kasper
  orcid: '0000-0003-3993-5316 '
- first_name: Manfred
  full_name: Aigner, Manfred
  last_name: Aigner
- first_name: Markus
  full_name: Köhler, Markus
  last_name: Köhler
- first_name: Patrick
  full_name: Oßwald, Patrick
  last_name: Oßwald
citation:
  ama: 'Zinsmeister J, Gaiser N, Melder J, et al. On the diversity of fossil and alternative
    gasoline combustion chemistry: A comparative flow reactor study. <i>Combustion
    and Flame</i>. 2022;243. doi:<a href="https://doi.org/10.1016/j.combustflame.2021.111961">10.1016/j.combustflame.2021.111961</a>'
  apa: 'Zinsmeister, J., Gaiser, N., Melder, J., Bierkandt, T., Hemberger, P., Kasper,
    T., Aigner, M., Köhler, M., &#38; Oßwald, P. (2022). On the diversity of fossil
    and alternative gasoline combustion chemistry: A comparative flow reactor study.
    <i>Combustion and Flame</i>, <i>243</i>, Article 111961. <a href="https://doi.org/10.1016/j.combustflame.2021.111961">https://doi.org/10.1016/j.combustflame.2021.111961</a>'
  bibtex: '@article{Zinsmeister_Gaiser_Melder_Bierkandt_Hemberger_Kasper_Aigner_Köhler_Oßwald_2022,
    title={On the diversity of fossil and alternative gasoline combustion chemistry:
    A comparative flow reactor study}, volume={243}, DOI={<a href="https://doi.org/10.1016/j.combustflame.2021.111961">10.1016/j.combustflame.2021.111961</a>},
    number={111961}, journal={Combustion and Flame}, publisher={Elsevier BV}, author={Zinsmeister,
    Julia and Gaiser, Nina and Melder, Jens and Bierkandt, Thomas and Hemberger, Patrick
    and Kasper, Tina and Aigner, Manfred and Köhler, Markus and Oßwald, Patrick},
    year={2022} }'
  chicago: 'Zinsmeister, Julia, Nina Gaiser, Jens Melder, Thomas Bierkandt, Patrick
    Hemberger, Tina Kasper, Manfred Aigner, Markus Köhler, and Patrick Oßwald. “On
    the Diversity of Fossil and Alternative Gasoline Combustion Chemistry: A Comparative
    Flow Reactor Study.” <i>Combustion and Flame</i> 243 (2022). <a href="https://doi.org/10.1016/j.combustflame.2021.111961">https://doi.org/10.1016/j.combustflame.2021.111961</a>.'
  ieee: 'J. Zinsmeister <i>et al.</i>, “On the diversity of fossil and alternative
    gasoline combustion chemistry: A comparative flow reactor study,” <i>Combustion
    and Flame</i>, vol. 243, Art. no. 111961, 2022, doi: <a href="https://doi.org/10.1016/j.combustflame.2021.111961">10.1016/j.combustflame.2021.111961</a>.'
  mla: 'Zinsmeister, Julia, et al. “On the Diversity of Fossil and Alternative Gasoline
    Combustion Chemistry: A Comparative Flow Reactor Study.” <i>Combustion and Flame</i>,
    vol. 243, 111961, Elsevier BV, 2022, doi:<a href="https://doi.org/10.1016/j.combustflame.2021.111961">10.1016/j.combustflame.2021.111961</a>.'
  short: J. Zinsmeister, N. Gaiser, J. Melder, T. Bierkandt, P. Hemberger, T. Kasper,
    M. Aigner, M. Köhler, P. Oßwald, Combustion and Flame 243 (2022).
date_created: 2024-03-27T17:40:32Z
date_updated: 2025-07-08T10:34:57Z
department:
- _id: '728'
doi: 10.1016/j.combustflame.2021.111961
intvolume: '       243'
keyword:
- General Physics and Astronomy
- Energy Engineering and Power Technology
- Fuel Technology
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Combustion and Flame
publication_identifier:
  issn:
  - 0010-2180
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: 'On the diversity of fossil and alternative gasoline combustion chemistry:
  A comparative flow reactor study'
type: journal_article
user_id: '94562'
volume: 243
year: '2022'
...
---
_id: '37942'
author:
- first_name: Jennifer N.
  full_name: Andexer, Jennifer N.
  last_name: Andexer
- first_name: Uwe
  full_name: Beifuss, Uwe
  last_name: Beifuss
- first_name: Malte
  full_name: Brasholz, Malte
  last_name: Brasholz
- first_name: Rolf
  full_name: Breinbauer, Rolf
  last_name: Breinbauer
- first_name: Martin
  full_name: Breugst, Martin
  last_name: Breugst
- first_name: Oliver
  full_name: Dumele, Oliver
  last_name: Dumele
- first_name: Martin
  full_name: Ernst, Martin
  last_name: Ernst
- first_name: Ruth
  full_name: Ganardi, Ruth
  last_name: Ganardi
- first_name: Michael
  full_name: Giese, Michael
  last_name: Giese
- first_name: Tobias A. M.
  full_name: Gulder, Tobias A. M.
  last_name: Gulder
- first_name: Wolfgang
  full_name: Hüttel, Wolfgang
  last_name: Hüttel
- first_name: Stephanie
  full_name: Kath‐Schorr, Stephanie
  last_name: Kath‐Schorr
- first_name: Karsten
  full_name: Körber, Karsten
  last_name: Körber
- first_name: Markus
  full_name: Kordes, Markus
  last_name: Kordes
- first_name: Thomas
  full_name: Lindel, Thomas
  last_name: Lindel
- first_name: Christian
  full_name: Mück‐Lichtenfeld, Christian
  last_name: Mück‐Lichtenfeld
- first_name: Jochen
  full_name: Niemeyer, Jochen
  last_name: Niemeyer
- first_name: Roland
  full_name: Pfau, Roland
  last_name: Pfau
- first_name: Fabian
  full_name: Pfrengle, Fabian
  last_name: Pfrengle
- first_name: Jörg
  full_name: Pietruszka, Jörg
  last_name: Pietruszka
- first_name: Johannes L.
  full_name: Röckl, Johannes L.
  last_name: Röckl
- first_name: Norbert
  full_name: Schaschke, Norbert
  last_name: Schaschke
- first_name: Hanna
  full_name: Sebode, Hanna
  last_name: Sebode
- first_name: Mathias O.
  full_name: Senge, Mathias O.
  last_name: Senge
- first_name: Bernd F.
  full_name: Straub, Bernd F.
  last_name: Straub
- first_name: Johannes
  full_name: Teichert, Johannes
  last_name: Teichert
- first_name: Siegfried R.
  full_name: Waldvogel, Siegfried R.
  last_name: Waldvogel
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Christian
  full_name: Winter, Christian
  last_name: Winter
citation:
  ama: Andexer JN, Beifuss U, Brasholz M, et al. Trendbericht Organische Chemie 2022.
    <i>Nachrichten aus der Chemie</i>. 2022;70(3):42-69. doi:<a href="https://doi.org/10.1002/nadc.20224122453">10.1002/nadc.20224122453</a>
  apa: Andexer, J. N., Beifuss, U., Brasholz, M., Breinbauer, R., Breugst, M., Dumele,
    O., Ernst, M., Ganardi, R., Giese, M., Gulder, T. A. M., Hüttel, W., Kath‐Schorr,
    S., Körber, K., Kordes, M., Lindel, T., Mück‐Lichtenfeld, C., Niemeyer, J., Pfau,
    R., Pfrengle, F., … Winter, C. (2022). Trendbericht Organische Chemie 2022. <i>Nachrichten
    Aus Der Chemie</i>, <i>70</i>(3), 42–69. <a href="https://doi.org/10.1002/nadc.20224122453">https://doi.org/10.1002/nadc.20224122453</a>
  bibtex: '@article{Andexer_Beifuss_Brasholz_Breinbauer_Breugst_Dumele_Ernst_Ganardi_Giese_Gulder_et
    al._2022, title={Trendbericht Organische Chemie 2022}, volume={70}, DOI={<a href="https://doi.org/10.1002/nadc.20224122453">10.1002/nadc.20224122453</a>},
    number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Andexer,
    Jennifer N. and Beifuss, Uwe and Brasholz, Malte and Breinbauer, Rolf and Breugst,
    Martin and Dumele, Oliver and Ernst, Martin and Ganardi, Ruth and Giese, Michael
    and Gulder, Tobias A. M. and et al.}, year={2022}, pages={42–69} }'
  chicago: 'Andexer, Jennifer N., Uwe Beifuss, Malte Brasholz, Rolf Breinbauer, Martin
    Breugst, Oliver Dumele, Martin Ernst, et al. “Trendbericht Organische Chemie 2022.”
    <i>Nachrichten Aus Der Chemie</i> 70, no. 3 (2022): 42–69. <a href="https://doi.org/10.1002/nadc.20224122453">https://doi.org/10.1002/nadc.20224122453</a>.'
  ieee: 'J. N. Andexer <i>et al.</i>, “Trendbericht Organische Chemie 2022,” <i>Nachrichten
    aus der Chemie</i>, vol. 70, no. 3, pp. 42–69, 2022, doi: <a href="https://doi.org/10.1002/nadc.20224122453">10.1002/nadc.20224122453</a>.'
  mla: Andexer, Jennifer N., et al. “Trendbericht Organische Chemie 2022.” <i>Nachrichten
    Aus Der Chemie</i>, vol. 70, no. 3, Wiley, 2022, pp. 42–69, doi:<a href="https://doi.org/10.1002/nadc.20224122453">10.1002/nadc.20224122453</a>.
  short: J.N. Andexer, U. Beifuss, M. Brasholz, R. Breinbauer, M. Breugst, O. Dumele,
    M. Ernst, R. Ganardi, M. Giese, T.A.M. Gulder, W. Hüttel, S. Kath‐Schorr, K. Körber,
    M. Kordes, T. Lindel, C. Mück‐Lichtenfeld, J. Niemeyer, R. Pfau, F. Pfrengle,
    J. Pietruszka, J.L. Röckl, N. Schaschke, H. Sebode, M.O. Senge, B.F. Straub, J.
    Teichert, S.R. Waldvogel, T. Werner, C. Winter, Nachrichten Aus Der Chemie 70
    (2022) 42–69.
date_created: 2023-01-22T20:22:02Z
date_updated: 2025-11-10T07:59:34Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/nadc.20224122453
intvolume: '        70'
issue: '3'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 42-69
publication: Nachrichten aus der Chemie
publication_identifier:
  issn:
  - 1439-9598
  - 1868-0054
publication_status: published
publisher: Wiley
status: public
title: Trendbericht Organische Chemie 2022
type: journal_article
user_id: '89271'
volume: 70
year: '2022'
...
---
_id: '37713'
author:
- first_name: Fadis F.
  full_name: Murzakhanov, Fadis F.
  last_name: Murzakhanov
- first_name: Georgy Vladimirovich
  full_name: Mamin, Georgy Vladimirovich
  last_name: Mamin
- first_name: Sergei Borisovich
  full_name: Orlinskii, Sergei Borisovich
  last_name: Orlinskii
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Timur
  full_name: Biktagirov, Timur
  id: '65612'
  last_name: Biktagirov
- first_name: Igor
  full_name: Aharonovich, Igor
  last_name: Aharonovich
- first_name: Andreas
  full_name: Gottscholl, Andreas
  last_name: Gottscholl
- first_name: Andreas
  full_name: Sperlich, Andreas
  last_name: Sperlich
- first_name: Vladimir
  full_name: Dyakonov, Vladimir
  last_name: Dyakonov
- first_name: Victor A.
  full_name: Soltamov, Victor A.
  last_name: Soltamov
citation:
  ama: Murzakhanov FF, Mamin GV, Orlinskii SB, et al. Electron–Nuclear Coherent Coupling
    and Nuclear Spin Readout through Optically Polarized V<sub>B</sub><sup>–</sup>
    Spin States in hBN. <i>Nano Letters</i>. 2022;22(7):2718-2724. doi:<a href="https://doi.org/10.1021/acs.nanolett.1c04610">10.1021/acs.nanolett.1c04610</a>
  apa: Murzakhanov, F. F., Mamin, G. V., Orlinskii, S. B., Gerstmann, U., Schmidt,
    W. G., Biktagirov, T., Aharonovich, I., Gottscholl, A., Sperlich, A., Dyakonov,
    V., &#38; Soltamov, V. A. (2022). Electron–Nuclear Coherent Coupling and Nuclear
    Spin Readout through Optically Polarized V<sub>B</sub><sup>–</sup> Spin States
    in hBN. <i>Nano Letters</i>, <i>22</i>(7), 2718–2724. <a href="https://doi.org/10.1021/acs.nanolett.1c04610">https://doi.org/10.1021/acs.nanolett.1c04610</a>
  bibtex: '@article{Murzakhanov_Mamin_Orlinskii_Gerstmann_Schmidt_Biktagirov_Aharonovich_Gottscholl_Sperlich_Dyakonov_et
    al._2022, title={Electron–Nuclear Coherent Coupling and Nuclear Spin Readout through
    Optically Polarized V<sub>B</sub><sup>–</sup> Spin States in hBN}, volume={22},
    DOI={<a href="https://doi.org/10.1021/acs.nanolett.1c04610">10.1021/acs.nanolett.1c04610</a>},
    number={7}, journal={Nano Letters}, publisher={American Chemical Society (ACS)},
    author={Murzakhanov, Fadis F. and Mamin, Georgy Vladimirovich and Orlinskii, Sergei
    Borisovich and Gerstmann, Uwe and Schmidt, Wolf Gero and Biktagirov, Timur and
    Aharonovich, Igor and Gottscholl, Andreas and Sperlich, Andreas and Dyakonov,
    Vladimir and et al.}, year={2022}, pages={2718–2724} }'
  chicago: 'Murzakhanov, Fadis F., Georgy Vladimirovich Mamin, Sergei Borisovich Orlinskii,
    Uwe Gerstmann, Wolf Gero Schmidt, Timur Biktagirov, Igor Aharonovich, et al. “Electron–Nuclear
    Coherent Coupling and Nuclear Spin Readout through Optically Polarized V<sub>B</sub><sup>–</sup>
    Spin States in HBN.” <i>Nano Letters</i> 22, no. 7 (2022): 2718–24. <a href="https://doi.org/10.1021/acs.nanolett.1c04610">https://doi.org/10.1021/acs.nanolett.1c04610</a>.'
  ieee: 'F. F. Murzakhanov <i>et al.</i>, “Electron–Nuclear Coherent Coupling and
    Nuclear Spin Readout through Optically Polarized V<sub>B</sub><sup>–</sup> Spin
    States in hBN,” <i>Nano Letters</i>, vol. 22, no. 7, pp. 2718–2724, 2022, doi:
    <a href="https://doi.org/10.1021/acs.nanolett.1c04610">10.1021/acs.nanolett.1c04610</a>.'
  mla: Murzakhanov, Fadis F., et al. “Electron–Nuclear Coherent Coupling and Nuclear
    Spin Readout through Optically Polarized V<sub>B</sub><sup>–</sup> Spin States
    in HBN.” <i>Nano Letters</i>, vol. 22, no. 7, American Chemical Society (ACS),
    2022, pp. 2718–24, doi:<a href="https://doi.org/10.1021/acs.nanolett.1c04610">10.1021/acs.nanolett.1c04610</a>.
  short: F.F. Murzakhanov, G.V. Mamin, S.B. Orlinskii, U. Gerstmann, W.G. Schmidt,
    T. Biktagirov, I. Aharonovich, A. Gottscholl, A. Sperlich, V. Dyakonov, V.A. Soltamov,
    Nano Letters 22 (2022) 2718–2724.
date_created: 2023-01-20T11:21:22Z
date_updated: 2025-12-05T13:57:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '35'
- _id: '790'
doi: 10.1021/acs.nanolett.1c04610
intvolume: '        22'
issue: '7'
keyword:
- Mechanical Engineering
- Condensed Matter Physics
- General Materials Science
- General Chemistry
- Bioengineering
language:
- iso: eng
page: 2718-2724
project:
- _id: '53'
  name: 'TRR 142: TRR 142'
- _id: '54'
  name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '55'
  name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '166'
  name: 'TRR 142 - A11: TRR 142 - Subproject A11'
- _id: '168'
  name: 'TRR 142 - B07: TRR 142 - Subproject B07'
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Nano Letters
publication_identifier:
  issn:
  - 1530-6984
  - 1530-6992
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Electron–Nuclear Coherent Coupling and Nuclear Spin Readout through Optically
  Polarized V<sub>B</sub><sup>–</sup> Spin States in hBN
type: journal_article
user_id: '16199'
volume: 22
year: '2022'
...
---
_id: '32310'
article_number: '3785'
author:
- first_name: Yao
  full_name: Li, Yao
  last_name: Li
- first_name: Xuekai
  full_name: Ma, Xuekai
  id: '59416'
  last_name: Ma
- first_name: Xiaokun
  full_name: Zhai, Xiaokun
  last_name: Zhai
- first_name: Meini
  full_name: Gao, Meini
  last_name: Gao
- first_name: Haitao
  full_name: Dai, Haitao
  last_name: Dai
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Tingge
  full_name: Gao, Tingge
  last_name: Gao
citation:
  ama: Li Y, Ma X, Zhai X, et al. Manipulating polariton condensates by Rashba-Dresselhaus
    coupling at room temperature. <i>Nature Communications</i>. 2022;13(1). doi:<a
    href="https://doi.org/10.1038/s41467-022-31529-4">10.1038/s41467-022-31529-4</a>
  apa: Li, Y., Ma, X., Zhai, X., Gao, M., Dai, H., Schumacher, S., &#38; Gao, T. (2022).
    Manipulating polariton condensates by Rashba-Dresselhaus coupling at room temperature.
    <i>Nature Communications</i>, <i>13</i>(1), Article 3785. <a href="https://doi.org/10.1038/s41467-022-31529-4">https://doi.org/10.1038/s41467-022-31529-4</a>
  bibtex: '@article{Li_Ma_Zhai_Gao_Dai_Schumacher_Gao_2022, title={Manipulating polariton
    condensates by Rashba-Dresselhaus coupling at room temperature}, volume={13},
    DOI={<a href="https://doi.org/10.1038/s41467-022-31529-4">10.1038/s41467-022-31529-4</a>},
    number={13785}, journal={Nature Communications}, publisher={Springer Science and
    Business Media LLC}, author={Li, Yao and Ma, Xuekai and Zhai, Xiaokun and Gao,
    Meini and Dai, Haitao and Schumacher, Stefan and Gao, Tingge}, year={2022} }'
  chicago: Li, Yao, Xuekai Ma, Xiaokun Zhai, Meini Gao, Haitao Dai, Stefan Schumacher,
    and Tingge Gao. “Manipulating Polariton Condensates by Rashba-Dresselhaus Coupling
    at Room Temperature.” <i>Nature Communications</i> 13, no. 1 (2022). <a href="https://doi.org/10.1038/s41467-022-31529-4">https://doi.org/10.1038/s41467-022-31529-4</a>.
  ieee: 'Y. Li <i>et al.</i>, “Manipulating polariton condensates by Rashba-Dresselhaus
    coupling at room temperature,” <i>Nature Communications</i>, vol. 13, no. 1, Art.
    no. 3785, 2022, doi: <a href="https://doi.org/10.1038/s41467-022-31529-4">10.1038/s41467-022-31529-4</a>.'
  mla: Li, Yao, et al. “Manipulating Polariton Condensates by Rashba-Dresselhaus Coupling
    at Room Temperature.” <i>Nature Communications</i>, vol. 13, no. 1, 3785, Springer
    Science and Business Media LLC, 2022, doi:<a href="https://doi.org/10.1038/s41467-022-31529-4">10.1038/s41467-022-31529-4</a>.
  short: Y. Li, X. Ma, X. Zhai, M. Gao, H. Dai, S. Schumacher, T. Gao, Nature Communications
    13 (2022).
date_created: 2022-07-01T09:12:53Z
date_updated: 2025-12-05T13:54:19Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '705'
- _id: '230'
- _id: '429'
- _id: '623'
- _id: '35'
doi: 10.1038/s41467-022-31529-4
intvolume: '        13'
issue: '1'
keyword:
- General Physics and Astronomy
- General Biochemistry
- Genetics and Molecular Biology
- General Chemistry
- Multidisciplinary
language:
- iso: eng
project:
- _id: '53'
  name: 'TRR 142: TRR 142'
- _id: '54'
  name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '61'
  name: 'TRR 142 - A4: TRR 142 - Subproject A4'
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Nature Communications
publication_identifier:
  issn:
  - 2041-1723
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Manipulating polariton condensates by Rashba-Dresselhaus coupling at room temperature
type: journal_article
user_id: '16199'
volume: 13
year: '2022'
...
---
_id: '40371'
abstract:
- lang: eng
  text: <jats:p>Multimode integrated interferometers have great potential for both
    spectral engineering and metrological applications. However, the material dispersion
    of integrated platforms constitutes an obstacle that limits the performance and
    precision of such interferometers. At the same time, two-colour nonlinear interferometers
    present an important tool for metrological applications, when measurements in
    a certain frequency range are difficult. In this manuscript, we theoretically
    developed and investigated an integrated multimode two-colour SU(1,1) interferometer
    operating in a supersensitive mode. By ensuring the proper design of the integrated
    platform, we suppressed the dispersion, thereby significantly increasing the visibility
    of the interference pattern. The use of a continuous wave pump laser provided
    the symmetry between the spectral shapes of the signal and idler photons concerning
    half the pump frequency, despite different photon colours. We demonstrate that
    such an interferometer overcomes the classical phase sensitivity limit for wide
    parametric gain ranges, when up to 3×104 photons are generated.</jats:p>
article_number: '552'
author:
- first_name: Alessandro
  full_name: Ferreri, Alessandro
  last_name: Ferreri
- first_name: Polina R.
  full_name: Sharapova, Polina R.
  id: '60286'
  last_name: Sharapova
citation:
  ama: Ferreri A, Sharapova PR. Two-Colour Spectrally Multimode Integrated SU(1,1)
    Interferometer. <i>Symmetry</i>. 2022;14(3). doi:<a href="https://doi.org/10.3390/sym14030552">10.3390/sym14030552</a>
  apa: Ferreri, A., &#38; Sharapova, P. R. (2022). Two-Colour Spectrally Multimode
    Integrated SU(1,1) Interferometer. <i>Symmetry</i>, <i>14</i>(3), Article 552.
    <a href="https://doi.org/10.3390/sym14030552">https://doi.org/10.3390/sym14030552</a>
  bibtex: '@article{Ferreri_Sharapova_2022, title={Two-Colour Spectrally Multimode
    Integrated SU(1,1) Interferometer}, volume={14}, DOI={<a href="https://doi.org/10.3390/sym14030552">10.3390/sym14030552</a>},
    number={3552}, journal={Symmetry}, publisher={MDPI AG}, author={Ferreri, Alessandro
    and Sharapova, Polina R.}, year={2022} }'
  chicago: Ferreri, Alessandro, and Polina R. Sharapova. “Two-Colour Spectrally Multimode
    Integrated SU(1,1) Interferometer.” <i>Symmetry</i> 14, no. 3 (2022). <a href="https://doi.org/10.3390/sym14030552">https://doi.org/10.3390/sym14030552</a>.
  ieee: 'A. Ferreri and P. R. Sharapova, “Two-Colour Spectrally Multimode Integrated
    SU(1,1) Interferometer,” <i>Symmetry</i>, vol. 14, no. 3, Art. no. 552, 2022,
    doi: <a href="https://doi.org/10.3390/sym14030552">10.3390/sym14030552</a>.'
  mla: Ferreri, Alessandro, and Polina R. Sharapova. “Two-Colour Spectrally Multimode
    Integrated SU(1,1) Interferometer.” <i>Symmetry</i>, vol. 14, no. 3, 552, MDPI
    AG, 2022, doi:<a href="https://doi.org/10.3390/sym14030552">10.3390/sym14030552</a>.
  short: A. Ferreri, P.R. Sharapova, Symmetry 14 (2022).
date_created: 2023-01-26T13:54:00Z
date_updated: 2025-12-16T11:27:11Z
department:
- _id: '15'
- _id: '569'
- _id: '170'
- _id: '429'
- _id: '230'
- _id: '9'
- _id: '27'
doi: 10.3390/sym14030552
intvolume: '        14'
issue: '3'
keyword:
- Physics and Astronomy (miscellaneous)
- General Mathematics
- Chemistry (miscellaneous)
- Computer Science (miscellaneous)
language:
- iso: eng
project:
- _id: '53'
  name: 'TRR 142: TRR 142'
- _id: '56'
  name: 'TRR 142 - C: TRR 142 - Project Area C'
- _id: '72'
  name: 'TRR 142 - C2: TRR 142 - Subproject C2'
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Symmetry
publication_identifier:
  issn:
  - 2073-8994
publication_status: published
publisher: MDPI AG
status: public
title: Two-Colour Spectrally Multimode Integrated SU(1,1) Interferometer
type: journal_article
user_id: '16199'
volume: 14
year: '2022'
...
---
_id: '30208'
abstract:
- lang: eng
  text: <p>In this work the solubility of 15 amino acids and 18 peptides in aqueous
    2-propanol solutions was successfully modelled using PC-SAFT that used recently
    determined experimental melting properties as input data.</p>
author:
- first_name: Hoang Tam
  full_name: Do, Hoang Tam
  last_name: Do
- first_name: Patrick
  full_name: Franke, Patrick
  id: '93922'
  last_name: Franke
- first_name: Sophia
  full_name: Volpert, Sophia
  last_name: Volpert
- first_name: Marcel
  full_name: Klinksiek, Marcel
  last_name: Klinksiek
- first_name: Max
  full_name: Thome, Max
  last_name: Thome
- first_name: Christoph
  full_name: Held, Christoph
  last_name: Held
citation:
  ama: Do HT, Franke P, Volpert S, Klinksiek M, Thome M, Held C. Measurement and modelling
    solubility of amino acids and peptides in aqueous 2-propanol solutions. <i>Physical
    Chemistry Chemical Physics</i>. 2021;23(18):10852-10863. doi:<a href="https://doi.org/10.1039/d1cp00005e">10.1039/d1cp00005e</a>
  apa: Do, H. T., Franke, P., Volpert, S., Klinksiek, M., Thome, M., &#38; Held, C.
    (2021). Measurement and modelling solubility of amino acids and peptides in aqueous
    2-propanol solutions. <i>Physical Chemistry Chemical Physics</i>, <i>23</i>(18),
    10852–10863. <a href="https://doi.org/10.1039/d1cp00005e">https://doi.org/10.1039/d1cp00005e</a>
  bibtex: '@article{Do_Franke_Volpert_Klinksiek_Thome_Held_2021, title={Measurement
    and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions},
    volume={23}, DOI={<a href="https://doi.org/10.1039/d1cp00005e">10.1039/d1cp00005e</a>},
    number={18}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society
    of Chemistry (RSC)}, author={Do, Hoang Tam and Franke, Patrick and Volpert, Sophia
    and Klinksiek, Marcel and Thome, Max and Held, Christoph}, year={2021}, pages={10852–10863}
    }'
  chicago: 'Do, Hoang Tam, Patrick Franke, Sophia Volpert, Marcel Klinksiek, Max Thome,
    and Christoph Held. “Measurement and Modelling Solubility of Amino Acids and Peptides
    in Aqueous 2-Propanol Solutions.” <i>Physical Chemistry Chemical Physics</i> 23,
    no. 18 (2021): 10852–63. <a href="https://doi.org/10.1039/d1cp00005e">https://doi.org/10.1039/d1cp00005e</a>.'
  ieee: 'H. T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, and C. Held, “Measurement
    and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions,”
    <i>Physical Chemistry Chemical Physics</i>, vol. 23, no. 18, pp. 10852–10863,
    2021, doi: <a href="https://doi.org/10.1039/d1cp00005e">10.1039/d1cp00005e</a>.'
  mla: Do, Hoang Tam, et al. “Measurement and Modelling Solubility of Amino Acids
    and Peptides in Aqueous 2-Propanol Solutions.” <i>Physical Chemistry Chemical
    Physics</i>, vol. 23, no. 18, Royal Society of Chemistry (RSC), 2021, pp. 10852–63,
    doi:<a href="https://doi.org/10.1039/d1cp00005e">10.1039/d1cp00005e</a>.
  short: H.T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, C. Held, Physical
    Chemistry Chemical Physics 23 (2021) 10852–10863.
date_created: 2022-03-05T11:22:22Z
date_updated: 2022-03-26T08:03:40Z
doi: 10.1039/d1cp00005e
extern: '1'
intvolume: '        23'
issue: '18'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
page: 10852-10863
publication: Physical Chemistry Chemical Physics
publication_identifier:
  issn:
  - 1463-9076
  - 1463-9084
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Measurement and modelling solubility of amino acids and peptides in aqueous
  2-propanol solutions
type: journal_article
user_id: '93922'
volume: 23
year: '2021'
...
---
_id: '30864'
article_number: '117357'
author:
- first_name: Andreas
  full_name: Schulz, Andreas
  last_name: Schulz
- first_name: Christian
  full_name: Wecker, Christian
  last_name: Wecker
- first_name: Venkatesh
  full_name: Inguva, Venkatesh
  last_name: Inguva
- first_name: Alexey S.
  full_name: Lopatin, Alexey S.
  last_name: Lopatin
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  last_name: Kenig
citation:
  ama: Schulz A, Wecker C, Inguva V, Lopatin AS, Kenig EY. A PLIC-based method for
    species mass transfer at free fluid interfaces. <i>Chemical Engineering Science</i>.
    2021;251. doi:<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>
  apa: Schulz, A., Wecker, C., Inguva, V., Lopatin, A. S., &#38; Kenig, E. Y. (2021).
    A PLIC-based method for species mass transfer at free fluid interfaces. <i>Chemical
    Engineering Science</i>, <i>251</i>, Article 117357. <a href="https://doi.org/10.1016/j.ces.2021.117357">https://doi.org/10.1016/j.ces.2021.117357</a>
  bibtex: '@article{Schulz_Wecker_Inguva_Lopatin_Kenig_2021, title={A PLIC-based method
    for species mass transfer at free fluid interfaces}, volume={251}, DOI={<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>},
    number={117357}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Schulz, Andreas and Wecker, Christian and Inguva, Venkatesh and Lopatin,
    Alexey S. and Kenig, Eugeny Y.}, year={2021} }'
  chicago: Schulz, Andreas, Christian Wecker, Venkatesh Inguva, Alexey S. Lopatin,
    and Eugeny Y. Kenig. “A PLIC-Based Method for Species Mass Transfer at Free Fluid
    Interfaces.” <i>Chemical Engineering Science</i> 251 (2021). <a href="https://doi.org/10.1016/j.ces.2021.117357">https://doi.org/10.1016/j.ces.2021.117357</a>.
  ieee: 'A. Schulz, C. Wecker, V. Inguva, A. S. Lopatin, and E. Y. Kenig, “A PLIC-based
    method for species mass transfer at free fluid interfaces,” <i>Chemical Engineering
    Science</i>, vol. 251, Art. no. 117357, 2021, doi: <a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>.'
  mla: Schulz, Andreas, et al. “A PLIC-Based Method for Species Mass Transfer at Free
    Fluid Interfaces.” <i>Chemical Engineering Science</i>, vol. 251, 117357, Elsevier
    BV, 2021, doi:<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>.
  short: A. Schulz, C. Wecker, V. Inguva, A.S. Lopatin, E.Y. Kenig, Chemical Engineering
    Science 251 (2021).
date_created: 2022-04-12T11:39:54Z
date_updated: 2022-04-12T11:41:50Z
doi: 10.1016/j.ces.2021.117357
intvolume: '       251'
keyword:
- Applied Mathematics
- Industrial and Manufacturing Engineering
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
status: public
title: A PLIC-based method for species mass transfer at free fluid interfaces
type: journal_article
user_id: '63109'
volume: 251
year: '2021'
...
---
_id: '31022'
author:
- first_name: Momen S. A.
  full_name: Abdelaty, Momen S. A.
  last_name: Abdelaty
- first_name: Dirk
  full_name: Kuckling, Dirk
  id: '287'
  last_name: Kuckling
citation:
  ama: Abdelaty MSA, Kuckling D. Altering of lower critical solution temperature of
    environmentally responsive poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin
    acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
    modification. <i>Colloid and Polymer Science</i>. 2021;299(10):1617-1629. doi:<a
    href="https://doi.org/10.1007/s00396-021-04882-x">10.1007/s00396-021-04882-x</a>
  apa: Abdelaty, M. S. A., &#38; Kuckling, D. (2021). Altering of lower critical solution
    temperature of environmentally responsive poly (N-isopropylacrylamide-co-acrylic
    acid-co-vanillin acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
    modification. <i>Colloid and Polymer Science</i>, <i>299</i>(10), 1617–1629. <a
    href="https://doi.org/10.1007/s00396-021-04882-x">https://doi.org/10.1007/s00396-021-04882-x</a>
  bibtex: '@article{Abdelaty_Kuckling_2021, title={Altering of lower critical solution
    temperature of environmentally responsive poly (N-isopropylacrylamide-co-acrylic
    acid-co-vanillin acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
    modification}, volume={299}, DOI={<a href="https://doi.org/10.1007/s00396-021-04882-x">10.1007/s00396-021-04882-x</a>},
    number={10}, journal={Colloid and Polymer Science}, publisher={Springer Science
    and Business Media LLC}, author={Abdelaty, Momen S. A. and Kuckling, Dirk}, year={2021},
    pages={1617–1629} }'
  chicago: 'Abdelaty, Momen S. A., and Dirk Kuckling. “Altering of Lower Critical
    Solution Temperature of Environmentally Responsive Poly (N-Isopropylacrylamide-Co-Acrylic
    Acid-Co-Vanillin Acrylate) Affected by Acrylic Acid, Vanillin Acrylate, and Post-Polymerization
    Modification.” <i>Colloid and Polymer Science</i> 299, no. 10 (2021): 1617–29.
    <a href="https://doi.org/10.1007/s00396-021-04882-x">https://doi.org/10.1007/s00396-021-04882-x</a>.'
  ieee: 'M. S. A. Abdelaty and D. Kuckling, “Altering of lower critical solution temperature
    of environmentally responsive poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin
    acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
    modification,” <i>Colloid and Polymer Science</i>, vol. 299, no. 10, pp. 1617–1629,
    2021, doi: <a href="https://doi.org/10.1007/s00396-021-04882-x">10.1007/s00396-021-04882-x</a>.'
  mla: Abdelaty, Momen S. A., and Dirk Kuckling. “Altering of Lower Critical Solution
    Temperature of Environmentally Responsive Poly (N-Isopropylacrylamide-Co-Acrylic
    Acid-Co-Vanillin Acrylate) Affected by Acrylic Acid, Vanillin Acrylate, and Post-Polymerization
    Modification.” <i>Colloid and Polymer Science</i>, vol. 299, no. 10, Springer
    Science and Business Media LLC, 2021, pp. 1617–29, doi:<a href="https://doi.org/10.1007/s00396-021-04882-x">10.1007/s00396-021-04882-x</a>.
  short: M.S.A. Abdelaty, D. Kuckling, Colloid and Polymer Science 299 (2021) 1617–1629.
date_created: 2022-05-03T06:52:26Z
date_updated: 2022-07-28T10:03:21Z
department:
- _id: '163'
doi: 10.1007/s00396-021-04882-x
intvolume: '       299'
issue: '10'
keyword:
- Materials Chemistry
- Colloid and Surface Chemistry
- Polymers and Plastics
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 1617-1629
publication: Colloid and Polymer Science
publication_identifier:
  issn:
  - 0303-402X
  - 1435-1536
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Altering of lower critical solution temperature of environmentally responsive
  poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin acrylate) affected by acrylic
  acid, vanillin acrylate, and post-polymerization modification
type: journal_article
user_id: '94'
volume: 299
year: '2021'
...
---
_id: '31019'
author:
- first_name: Fabian A.
  full_name: Watt, Fabian A.
  last_name: Watt
- first_name: Benedikt
  full_name: Sieland, Benedikt
  last_name: Sieland
- first_name: Nicole
  full_name: Dickmann, Nicole
  last_name: Dickmann
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Regine
  full_name: Herbst-Irmer, Regine
  last_name: Herbst-Irmer
- first_name: Holger
  full_name: Ott, Holger
  last_name: Ott
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
- first_name: Dirk
  full_name: Kuckling, Dirk
  id: '287'
  last_name: Kuckling
- first_name: Stephan
  full_name: Hohloch, Stephan
  last_name: Hohloch
citation:
  ama: Watt FA, Sieland B, Dickmann N, et al. Coupling of CO<sub>2</sub> and epoxides
    catalysed by novel <i>N</i>-fused mesoionic carbene complexes of nickel(&#60;scp&#62;ii&#60;/scp&#62;).
    <i>Dalton Transactions</i>. 2021;50(46):17361-17371. doi:<a href="https://doi.org/10.1039/d1dt03311e">10.1039/d1dt03311e</a>
  apa: Watt, F. A., Sieland, B., Dickmann, N., Schoch, R., Herbst-Irmer, R., Ott,
    H., Paradies, J., Kuckling, D., &#38; Hohloch, S. (2021). Coupling of CO<sub>2</sub>
    and epoxides catalysed by novel <i>N</i>-fused mesoionic carbene complexes of
    nickel(&#60;scp&#62;ii&#60;/scp&#62;). <i>Dalton Transactions</i>, <i>50</i>(46),
    17361–17371. <a href="https://doi.org/10.1039/d1dt03311e">https://doi.org/10.1039/d1dt03311e</a>
  bibtex: '@article{Watt_Sieland_Dickmann_Schoch_Herbst-Irmer_Ott_Paradies_Kuckling_Hohloch_2021,
    title={Coupling of CO<sub>2</sub> and epoxides catalysed by novel <i>N</i>-fused
    mesoionic carbene complexes of nickel(&#60;scp&#62;ii&#60;/scp&#62;)}, volume={50},
    DOI={<a href="https://doi.org/10.1039/d1dt03311e">10.1039/d1dt03311e</a>}, number={46},
    journal={Dalton Transactions}, publisher={Royal Society of Chemistry (RSC)}, author={Watt,
    Fabian A. and Sieland, Benedikt and Dickmann, Nicole and Schoch, Roland and Herbst-Irmer,
    Regine and Ott, Holger and Paradies, Jan and Kuckling, Dirk and Hohloch, Stephan},
    year={2021}, pages={17361–17371} }'
  chicago: 'Watt, Fabian A., Benedikt Sieland, Nicole Dickmann, Roland Schoch, Regine
    Herbst-Irmer, Holger Ott, Jan Paradies, Dirk Kuckling, and Stephan Hohloch. “Coupling
    of CO<sub>2</sub> and Epoxides Catalysed by Novel <i>N</i>-Fused Mesoionic Carbene
    Complexes of Nickel(&#60;scp&#62;ii&#60;/Scp&#62;).” <i>Dalton Transactions</i>
    50, no. 46 (2021): 17361–71. <a href="https://doi.org/10.1039/d1dt03311e">https://doi.org/10.1039/d1dt03311e</a>.'
  ieee: 'F. A. Watt <i>et al.</i>, “Coupling of CO<sub>2</sub> and epoxides catalysed
    by novel <i>N</i>-fused mesoionic carbene complexes of nickel(&#60;scp&#62;ii&#60;/scp&#62;),”
    <i>Dalton Transactions</i>, vol. 50, no. 46, pp. 17361–17371, 2021, doi: <a href="https://doi.org/10.1039/d1dt03311e">10.1039/d1dt03311e</a>.'
  mla: Watt, Fabian A., et al. “Coupling of CO<sub>2</sub> and Epoxides Catalysed
    by Novel <i>N</i>-Fused Mesoionic Carbene Complexes of Nickel(&#60;scp&#62;ii&#60;/Scp&#62;).”
    <i>Dalton Transactions</i>, vol. 50, no. 46, Royal Society of Chemistry (RSC),
    2021, pp. 17361–71, doi:<a href="https://doi.org/10.1039/d1dt03311e">10.1039/d1dt03311e</a>.
  short: F.A. Watt, B. Sieland, N. Dickmann, R. Schoch, R. Herbst-Irmer, H. Ott, J.
    Paradies, D. Kuckling, S. Hohloch, Dalton Transactions 50 (2021) 17361–17371.
date_created: 2022-05-03T06:48:33Z
date_updated: 2022-07-28T10:03:45Z
department:
- _id: '163'
doi: 10.1039/d1dt03311e
intvolume: '        50'
issue: '46'
keyword:
- Inorganic Chemistry
language:
- iso: eng
page: 17361-17371
publication: Dalton Transactions
publication_identifier:
  issn:
  - 1477-9226
  - 1477-9234
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Coupling of CO<sub>2</sub> and epoxides catalysed by novel <i>N</i>-fused mesoionic
  carbene complexes of nickel(<scp>ii</scp>)
type: journal_article
user_id: '94'
volume: 50
year: '2021'
...
---
_id: '33653'
author:
- first_name: Andrei
  full_name: Gurinov, Andrei
  last_name: Gurinov
- first_name: Benedikt
  full_name: Sieland, Benedikt
  last_name: Sieland
- first_name: Andrey
  full_name: Kuzhelev, Andrey
  last_name: Kuzhelev
- first_name: Hossam
  full_name: Elgabarty, Hossam
  id: '60250'
  last_name: Elgabarty
  orcid: 0000-0002-4945-1481
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Thomas
  full_name: Prisner, Thomas
  last_name: Prisner
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
- first_name: Marc
  full_name: Baldus, Marc
  last_name: Baldus
- first_name: Konstantin L.
  full_name: Ivanov, Konstantin L.
  last_name: Ivanov
- first_name: Svetlana
  full_name: Pylaeva, Svetlana
  id: '78888'
  last_name: Pylaeva
citation:
  ama: Gurinov A, Sieland B, Kuzhelev A, et al. Mixed‐Valence Compounds as Polarizing
    Agents for Overhauser Dynamic Nuclear Polarization in Solids. <i>Angewandte Chemie
    International Edition</i>. 2021;60(28):15371-15375. doi:<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>
  apa: Gurinov, A., Sieland, B., Kuzhelev, A., Elgabarty, H., Kühne, T., Prisner,
    T., Paradies, J., Baldus, M., Ivanov, K. L., &#38; Pylaeva, S. (2021). Mixed‐Valence
    Compounds as Polarizing Agents for Overhauser Dynamic Nuclear Polarization in
    Solids. <i>Angewandte Chemie International Edition</i>, <i>60</i>(28), 15371–15375.
    <a href="https://doi.org/10.1002/anie.202103215">https://doi.org/10.1002/anie.202103215</a>
  bibtex: '@article{Gurinov_Sieland_Kuzhelev_Elgabarty_Kühne_Prisner_Paradies_Baldus_Ivanov_Pylaeva_2021,
    title={Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
    Polarization in Solids}, volume={60}, DOI={<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>},
    number={28}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Gurinov, Andrei and Sieland, Benedikt and Kuzhelev, Andrey and Elgabarty,
    Hossam and Kühne, Thomas and Prisner, Thomas and Paradies, Jan and Baldus, Marc
    and Ivanov, Konstantin L. and Pylaeva, Svetlana}, year={2021}, pages={15371–15375}
    }'
  chicago: 'Gurinov, Andrei, Benedikt Sieland, Andrey Kuzhelev, Hossam Elgabarty,
    Thomas Kühne, Thomas Prisner, Jan Paradies, Marc Baldus, Konstantin L. Ivanov,
    and Svetlana Pylaeva. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
    Dynamic Nuclear Polarization in Solids.” <i>Angewandte Chemie International Edition</i>
    60, no. 28 (2021): 15371–75. <a href="https://doi.org/10.1002/anie.202103215">https://doi.org/10.1002/anie.202103215</a>.'
  ieee: 'A. Gurinov <i>et al.</i>, “Mixed‐Valence Compounds as Polarizing Agents for
    Overhauser Dynamic Nuclear Polarization in Solids,” <i>Angewandte Chemie International
    Edition</i>, vol. 60, no. 28, pp. 15371–15375, 2021, doi: <a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>.'
  mla: Gurinov, Andrei, et al. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
    Dynamic Nuclear Polarization in Solids.” <i>Angewandte Chemie International Edition</i>,
    vol. 60, no. 28, Wiley, 2021, pp. 15371–75, doi:<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>.
  short: A. Gurinov, B. Sieland, A. Kuzhelev, H. Elgabarty, T. Kühne, T. Prisner,
    J. Paradies, M. Baldus, K.L. Ivanov, S. Pylaeva, Angewandte Chemie International
    Edition 60 (2021) 15371–15375.
date_created: 2022-10-10T08:20:45Z
date_updated: 2022-12-09T12:19:12Z
department:
- _id: '613'
doi: 10.1002/anie.202103215
intvolume: '        60'
issue: '28'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
page: 15371-15375
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
  Polarization in Solids
type: journal_article
user_id: '60250'
volume: 60
year: '2021'
...
---
_id: '33643'
abstract:
- lang: eng
  text: <jats:p>The origin of strong interactions between water molecules and porous
    C<jats:sub>2</jats:sub>N surfaces is investigated by using a combination of model
    materials, volumetric physisorption measurements, solid-state NMR spectroscopy,
    and DFT calculations.</jats:p>
author:
- first_name: Julian Joachim
  full_name: Heske, Julian Joachim
  id: '53238'
  last_name: Heske
- first_name: Ralf
  full_name: Walczak, Ralf
  last_name: Walczak
- first_name: Jan D.
  full_name: Epping, Jan D.
  last_name: Epping
- first_name: Sol
  full_name: Youk, Sol
  last_name: Youk
- first_name: Sudhir K.
  full_name: Sahoo, Sudhir K.
  last_name: Sahoo
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Martin
  full_name: Oschatz, Martin
  last_name: Oschatz
citation:
  ama: Heske JJ, Walczak R, Epping JD, et al. When water becomes an integral part
    of carbon – combining theory and experiment to understand the zeolite-like water
    adsorption properties of porous C<sub>2</sub>N materials. <i>Journal of Materials
    Chemistry A</i>. 2021;9(39):22563-22572. doi:<a href="https://doi.org/10.1039/d1ta05122a">10.1039/d1ta05122a</a>
  apa: Heske, J. J., Walczak, R., Epping, J. D., Youk, S., Sahoo, S. K., Antonietti,
    M., Kühne, T., &#38; Oschatz, M. (2021). When water becomes an integral part of
    carbon – combining theory and experiment to understand the zeolite-like water
    adsorption properties of porous C<sub>2</sub>N materials. <i>Journal of Materials
    Chemistry A</i>, <i>9</i>(39), 22563–22572. <a href="https://doi.org/10.1039/d1ta05122a">https://doi.org/10.1039/d1ta05122a</a>
  bibtex: '@article{Heske_Walczak_Epping_Youk_Sahoo_Antonietti_Kühne_Oschatz_2021,
    title={When water becomes an integral part of carbon – combining theory and experiment
    to understand the zeolite-like water adsorption properties of porous C<sub>2</sub>N
    materials}, volume={9}, DOI={<a href="https://doi.org/10.1039/d1ta05122a">10.1039/d1ta05122a</a>},
    number={39}, journal={Journal of Materials Chemistry A}, publisher={Royal Society
    of Chemistry (RSC)}, author={Heske, Julian Joachim and Walczak, Ralf and Epping,
    Jan D. and Youk, Sol and Sahoo, Sudhir K. and Antonietti, Markus and Kühne, Thomas
    and Oschatz, Martin}, year={2021}, pages={22563–22572} }'
  chicago: 'Heske, Julian Joachim, Ralf Walczak, Jan D. Epping, Sol Youk, Sudhir K.
    Sahoo, Markus Antonietti, Thomas Kühne, and Martin Oschatz. “When Water Becomes
    an Integral Part of Carbon – Combining Theory and Experiment to Understand the
    Zeolite-like Water Adsorption Properties of Porous C<sub>2</sub>N Materials.”
    <i>Journal of Materials Chemistry A</i> 9, no. 39 (2021): 22563–72. <a href="https://doi.org/10.1039/d1ta05122a">https://doi.org/10.1039/d1ta05122a</a>.'
  ieee: 'J. J. Heske <i>et al.</i>, “When water becomes an integral part of carbon
    – combining theory and experiment to understand the zeolite-like water adsorption
    properties of porous C<sub>2</sub>N materials,” <i>Journal of Materials Chemistry
    A</i>, vol. 9, no. 39, pp. 22563–22572, 2021, doi: <a href="https://doi.org/10.1039/d1ta05122a">10.1039/d1ta05122a</a>.'
  mla: Heske, Julian Joachim, et al. “When Water Becomes an Integral Part of Carbon
    – Combining Theory and Experiment to Understand the Zeolite-like Water Adsorption
    Properties of Porous C<sub>2</sub>N Materials.” <i>Journal of Materials Chemistry
    A</i>, vol. 9, no. 39, Royal Society of Chemistry (RSC), 2021, pp. 22563–72, doi:<a
    href="https://doi.org/10.1039/d1ta05122a">10.1039/d1ta05122a</a>.
  short: J.J. Heske, R. Walczak, J.D. Epping, S. Youk, S.K. Sahoo, M. Antonietti,
    T. Kühne, M. Oschatz, Journal of Materials Chemistry A 9 (2021) 22563–22572.
date_created: 2022-10-10T08:08:53Z
date_updated: 2022-10-10T08:09:44Z
department:
- _id: '613'
doi: 10.1039/d1ta05122a
intvolume: '         9'
issue: '39'
keyword:
- General Materials Science
- Renewable Energy
- Sustainability and the Environment
- General Chemistry
language:
- iso: eng
page: 22563-22572
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: When water becomes an integral part of carbon – combining theory and experiment
  to understand the zeolite-like water adsorption properties of porous C<sub>2</sub>N
  materials
type: journal_article
user_id: '71051'
volume: 9
year: '2021'
...
---
_id: '33644'
author:
- first_name: Svetlana
  full_name: Pylaeva, Svetlana
  id: '78888'
  last_name: Pylaeva
- first_name: Patrick
  full_name: Marx, Patrick
  last_name: Marx
- first_name: Gurjot
  full_name: Singh, Gurjot
  last_name: Singh
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Michael
  full_name: Roemelt, Michael
  last_name: Roemelt
- first_name: Hossam
  full_name: Elgabarty, Hossam
  id: '60250'
  last_name: Elgabarty
  orcid: 0000-0002-4945-1481
citation:
  ama: Pylaeva S, Marx P, Singh G, Kühne T, Roemelt M, Elgabarty H. Organic Mixed-Valence
    Compounds and the Overhauser Effect in Insulating Solids. <i>The Journal of Physical
    Chemistry A</i>. 2021;125(3):867-874. doi:<a href="https://doi.org/10.1021/acs.jpca.0c11296">10.1021/acs.jpca.0c11296</a>
  apa: Pylaeva, S., Marx, P., Singh, G., Kühne, T., Roemelt, M., &#38; Elgabarty,
    H. (2021). Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating
    Solids. <i>The Journal of Physical Chemistry A</i>, <i>125</i>(3), 867–874. <a
    href="https://doi.org/10.1021/acs.jpca.0c11296">https://doi.org/10.1021/acs.jpca.0c11296</a>
  bibtex: '@article{Pylaeva_Marx_Singh_Kühne_Roemelt_Elgabarty_2021, title={Organic
    Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids}, volume={125},
    DOI={<a href="https://doi.org/10.1021/acs.jpca.0c11296">10.1021/acs.jpca.0c11296</a>},
    number={3}, journal={The Journal of Physical Chemistry A}, publisher={American
    Chemical Society (ACS)}, author={Pylaeva, Svetlana and Marx, Patrick and Singh,
    Gurjot and Kühne, Thomas and Roemelt, Michael and Elgabarty, Hossam}, year={2021},
    pages={867–874} }'
  chicago: 'Pylaeva, Svetlana, Patrick Marx, Gurjot Singh, Thomas Kühne, Michael Roemelt,
    and Hossam Elgabarty. “Organic Mixed-Valence Compounds and the Overhauser Effect
    in Insulating Solids.” <i>The Journal of Physical Chemistry A</i> 125, no. 3 (2021):
    867–74. <a href="https://doi.org/10.1021/acs.jpca.0c11296">https://doi.org/10.1021/acs.jpca.0c11296</a>.'
  ieee: 'S. Pylaeva, P. Marx, G. Singh, T. Kühne, M. Roemelt, and H. Elgabarty, “Organic
    Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids,” <i>The
    Journal of Physical Chemistry A</i>, vol. 125, no. 3, pp. 867–874, 2021, doi:
    <a href="https://doi.org/10.1021/acs.jpca.0c11296">10.1021/acs.jpca.0c11296</a>.'
  mla: Pylaeva, Svetlana, et al. “Organic Mixed-Valence Compounds and the Overhauser
    Effect in Insulating Solids.” <i>The Journal of Physical Chemistry A</i>, vol.
    125, no. 3, American Chemical Society (ACS), 2021, pp. 867–74, doi:<a href="https://doi.org/10.1021/acs.jpca.0c11296">10.1021/acs.jpca.0c11296</a>.
  short: S. Pylaeva, P. Marx, G. Singh, T. Kühne, M. Roemelt, H. Elgabarty, The Journal
    of Physical Chemistry A 125 (2021) 867–874.
date_created: 2022-10-10T08:10:52Z
date_updated: 2022-10-10T08:11:18Z
department:
- _id: '613'
doi: 10.1021/acs.jpca.0c11296
intvolume: '       125'
issue: '3'
keyword:
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 867-874
publication: The Journal of Physical Chemistry A
publication_identifier:
  issn:
  - 1089-5639
  - 1520-5215
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids
type: journal_article
user_id: '71051'
volume: 125
year: '2021'
...
---
_id: '33648'
article_number: '074107'
author:
- 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: Ghasemi A, Kühne T. Artificial neural networks for the kinetic energy functional
    of non-interacting fermions. <i>The Journal of Chemical Physics</i>. 2021;154(7).
    doi:<a href="https://doi.org/10.1063/5.0037319">10.1063/5.0037319</a>
  apa: Ghasemi, A., &#38; Kühne, T. (2021). Artificial neural networks for the kinetic
    energy functional of non-interacting fermions. <i>The Journal of Chemical Physics</i>,
    <i>154</i>(7), Article 074107. <a href="https://doi.org/10.1063/5.0037319">https://doi.org/10.1063/5.0037319</a>
  bibtex: '@article{Ghasemi_Kühne_2021, title={Artificial neural networks for the
    kinetic energy functional of non-interacting fermions}, volume={154}, DOI={<a
    href="https://doi.org/10.1063/5.0037319">10.1063/5.0037319</a>}, number={7074107},
    journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Ghasemi,
    Alireza and Kühne, Thomas}, year={2021} }'
  chicago: Ghasemi, Alireza, and Thomas Kühne. “Artificial Neural Networks for the
    Kinetic Energy Functional of Non-Interacting Fermions.” <i>The Journal of Chemical
    Physics</i> 154, no. 7 (2021). <a href="https://doi.org/10.1063/5.0037319">https://doi.org/10.1063/5.0037319</a>.
  ieee: 'A. Ghasemi and T. Kühne, “Artificial neural networks for the kinetic energy
    functional of non-interacting fermions,” <i>The Journal of Chemical Physics</i>,
    vol. 154, no. 7, Art. no. 074107, 2021, doi: <a href="https://doi.org/10.1063/5.0037319">10.1063/5.0037319</a>.'
  mla: Ghasemi, Alireza, and Thomas Kühne. “Artificial Neural Networks for the Kinetic
    Energy Functional of Non-Interacting Fermions.” <i>The Journal of Chemical Physics</i>,
    vol. 154, no. 7, 074107, AIP Publishing, 2021, doi:<a href="https://doi.org/10.1063/5.0037319">10.1063/5.0037319</a>.
  short: A. Ghasemi, T. Kühne, The Journal of Chemical Physics 154 (2021).
date_created: 2022-10-10T08:14:44Z
date_updated: 2022-10-10T08:14:57Z
department:
- _id: '613'
doi: 10.1063/5.0037319
intvolume: '       154'
issue: '7'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
publication: The Journal of Chemical Physics
publication_identifier:
  issn:
  - 0021-9606
  - 1089-7690
publication_status: published
publisher: AIP Publishing
status: public
title: Artificial neural networks for the kinetic energy functional of non-interacting
  fermions
type: journal_article
user_id: '71051'
volume: 154
year: '2021'
...
---
_id: '33651'
author:
- first_name: Sudhir K.
  full_name: Sahoo, Sudhir K.
  last_name: Sahoo
- first_name: Ivo F.
  full_name: Teixeira, Ivo F.
  last_name: Teixeira
- first_name: Aakash
  full_name: Naik, Aakash
  last_name: Naik
- first_name: Julian Joachim
  full_name: Heske, Julian Joachim
  id: '53238'
  last_name: Heske
- first_name: Daniel
  full_name: Cruz, Daniel
  last_name: Cruz
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Aleksandr
  full_name: Savateev, Aleksandr
  last_name: Savateev
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
citation:
  ama: Sahoo SK, Teixeira IF, Naik A, et al. Photocatalytic Water Splitting Reaction
    Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials.
    <i>The Journal of Physical Chemistry C</i>. 2021;125(25):13749-13758. doi:<a href="https://doi.org/10.1021/acs.jpcc.1c03947">10.1021/acs.jpcc.1c03947</a>
  apa: Sahoo, S. K., Teixeira, I. F., Naik, A., Heske, J. J., Cruz, D., Antonietti,
    M., Savateev, A., &#38; Kühne, T. (2021). Photocatalytic Water Splitting Reaction
    Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials.
    <i>The Journal of Physical Chemistry C</i>, <i>125</i>(25), 13749–13758. <a href="https://doi.org/10.1021/acs.jpcc.1c03947">https://doi.org/10.1021/acs.jpcc.1c03947</a>
  bibtex: '@article{Sahoo_Teixeira_Naik_Heske_Cruz_Antonietti_Savateev_Kühne_2021,
    title={Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts
    of Potassium Poly(heptazine imide) 2D Materials}, volume={125}, DOI={<a href="https://doi.org/10.1021/acs.jpcc.1c03947">10.1021/acs.jpcc.1c03947</a>},
    number={25}, journal={The Journal of Physical Chemistry C}, publisher={American
    Chemical Society (ACS)}, author={Sahoo, Sudhir K. and Teixeira, Ivo F. and Naik,
    Aakash and Heske, Julian Joachim and Cruz, Daniel and Antonietti, Markus and Savateev,
    Aleksandr and Kühne, Thomas}, year={2021}, pages={13749–13758} }'
  chicago: 'Sahoo, Sudhir K., Ivo F. Teixeira, Aakash Naik, Julian Joachim Heske,
    Daniel Cruz, Markus Antonietti, Aleksandr Savateev, and Thomas Kühne. “Photocatalytic
    Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(Heptazine
    Imide) 2D Materials.” <i>The Journal of Physical Chemistry C</i> 125, no. 25 (2021):
    13749–58. <a href="https://doi.org/10.1021/acs.jpcc.1c03947">https://doi.org/10.1021/acs.jpcc.1c03947</a>.'
  ieee: 'S. K. Sahoo <i>et al.</i>, “Photocatalytic Water Splitting Reaction Catalyzed
    by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials,” <i>The
    Journal of Physical Chemistry C</i>, vol. 125, no. 25, pp. 13749–13758, 2021,
    doi: <a href="https://doi.org/10.1021/acs.jpcc.1c03947">10.1021/acs.jpcc.1c03947</a>.'
  mla: Sahoo, Sudhir K., et al. “Photocatalytic Water Splitting Reaction Catalyzed
    by Ion-Exchanged Salts of Potassium Poly(Heptazine Imide) 2D Materials.” <i>The
    Journal of Physical Chemistry C</i>, vol. 125, no. 25, American Chemical Society
    (ACS), 2021, pp. 13749–58, doi:<a href="https://doi.org/10.1021/acs.jpcc.1c03947">10.1021/acs.jpcc.1c03947</a>.
  short: S.K. Sahoo, I.F. Teixeira, A. Naik, J.J. Heske, D. Cruz, M. Antonietti, A.
    Savateev, T. Kühne, The Journal of Physical Chemistry C 125 (2021) 13749–13758.
date_created: 2022-10-10T08:17:26Z
date_updated: 2022-10-10T08:18:22Z
department:
- _id: '613'
doi: 10.1021/acs.jpcc.1c03947
intvolume: '       125'
issue: '25'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 13749-13758
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: Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of
  Potassium Poly(heptazine imide) 2D Materials
type: journal_article
user_id: '71051'
volume: 125
year: '2021'
...
---
_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'
...