---
_id: '23617'
author:
- first_name: Hao
  full_name: Chen, Hao
  last_name: Chen
- first_name: Allen
  full_name: Pei, Allen
  last_name: Pei
- first_name: Jiayu
  full_name: Wan, Jiayu
  last_name: Wan
- first_name: Dingchang
  full_name: Lin, Dingchang
  last_name: Lin
- first_name: Rafael
  full_name: Vilá, Rafael
  last_name: Vilá
- first_name: Hongxia
  full_name: Wang, Hongxia
  last_name: Wang
- first_name: David
  full_name: Mackanic, David
  last_name: Mackanic
- first_name: Hans-Georg
  full_name: Steinrück, Hans-Georg
  id: '84268'
  last_name: Steinrück
  orcid: 0000-0001-6373-0877
- first_name: William
  full_name: Huang, William
  last_name: Huang
- first_name: Yuzhang
  full_name: Li, Yuzhang
  last_name: Li
- first_name: Ankun
  full_name: Yang, Ankun
  last_name: Yang
- first_name: Jin
  full_name: Xie, Jin
  last_name: Xie
- first_name: Yecun
  full_name: Wu, Yecun
  last_name: Wu
- first_name: Hansen
  full_name: Wang, Hansen
  last_name: Wang
- first_name: Yi
  full_name: Cui, Yi
  last_name: Cui
citation:
  ama: Chen H, Pei A, Wan J, et al. Tortuosity Effects in Lithium-Metal Host Anodes.
    <i>Joule</i>. 2020;4:938-952. doi:<a href="https://doi.org/10.1016/j.joule.2020.03.008">10.1016/j.joule.2020.03.008</a>
  apa: Chen, H., Pei, A., Wan, J., Lin, D., Vilá, R., Wang, H., Mackanic, D., Steinrück,
    H.-G., Huang, W., Li, Y., Yang, A., Xie, J., Wu, Y., Wang, H., &#38; Cui, Y. (2020).
    Tortuosity Effects in Lithium-Metal Host Anodes. <i>Joule</i>, <i>4</i>, 938–952.
    <a href="https://doi.org/10.1016/j.joule.2020.03.008">https://doi.org/10.1016/j.joule.2020.03.008</a>
  bibtex: '@article{Chen_Pei_Wan_Lin_Vilá_Wang_Mackanic_Steinrück_Huang_Li_et al._2020,
    title={Tortuosity Effects in Lithium-Metal Host Anodes}, volume={4}, DOI={<a href="https://doi.org/10.1016/j.joule.2020.03.008">10.1016/j.joule.2020.03.008</a>},
    journal={Joule}, author={Chen, Hao and Pei, Allen and Wan, Jiayu and Lin, Dingchang
    and Vilá, Rafael and Wang, Hongxia and Mackanic, David and Steinrück, Hans-Georg
    and Huang, William and Li, Yuzhang and et al.}, year={2020}, pages={938–952} }'
  chicago: 'Chen, Hao, Allen Pei, Jiayu Wan, Dingchang Lin, Rafael Vilá, Hongxia Wang,
    David Mackanic, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” <i>Joule</i>
    4 (2020): 938–52. <a href="https://doi.org/10.1016/j.joule.2020.03.008">https://doi.org/10.1016/j.joule.2020.03.008</a>.'
  ieee: 'H. Chen <i>et al.</i>, “Tortuosity Effects in Lithium-Metal Host Anodes,”
    <i>Joule</i>, vol. 4, pp. 938–952, 2020, doi: <a href="https://doi.org/10.1016/j.joule.2020.03.008">10.1016/j.joule.2020.03.008</a>.'
  mla: Chen, Hao, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” <i>Joule</i>,
    vol. 4, 2020, pp. 938–52, doi:<a href="https://doi.org/10.1016/j.joule.2020.03.008">10.1016/j.joule.2020.03.008</a>.
  short: H. Chen, A. Pei, J. Wan, D. Lin, R. Vilá, H. Wang, D. Mackanic, H.-G. Steinrück,
    W. Huang, Y. Li, A. Yang, J. Xie, Y. Wu, H. Wang, Y. Cui, Joule 4 (2020) 938–952.
date_created: 2021-09-01T09:46:28Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1016/j.joule.2020.03.008
intvolume: '         4'
language:
- iso: eng
page: 938-952
publication: Joule
publication_identifier:
  issn:
  - 2542-4351
publication_status: published
status: public
title: Tortuosity Effects in Lithium-Metal Host Anodes
type: journal_article
user_id: '84268'
volume: 4
year: '2020'
...
---
_id: '23618'
author:
- first_name: Hans-Georg
  full_name: Steinrück, Hans-Georg
  id: '84268'
  last_name: Steinrück
  orcid: 0000-0001-6373-0877
- first_name: Chuntian
  full_name: Cao, Chuntian
  last_name: Cao
- first_name: Gabriel M.
  full_name: Veith, Gabriel M.
  last_name: Veith
- first_name: Michael F.
  full_name: Toney, Michael F.
  last_name: Toney
citation:
  ama: Steinrück H-G, Cao C, Veith GM, Toney MF. Toward quantifying capacity losses
    due to solid electrolyte interphase evolution in silicon thin film batteries.
    <i>The Journal of Chemical Physics</i>. 2020;152:084702. doi:<a href="https://doi.org/10.1063/1.5142643">10.1063/1.5142643</a>
  apa: Steinrück, H.-G., Cao, C., Veith, G. M., &#38; Toney, M. F. (2020). Toward
    quantifying capacity losses due to solid electrolyte interphase evolution in silicon
    thin film batteries. <i>The Journal of Chemical Physics</i>, <i>152</i>, 084702.
    <a href="https://doi.org/10.1063/1.5142643">https://doi.org/10.1063/1.5142643</a>
  bibtex: '@article{Steinrück_Cao_Veith_Toney_2020, title={Toward quantifying capacity
    losses due to solid electrolyte interphase evolution in silicon thin film batteries},
    volume={152}, DOI={<a href="https://doi.org/10.1063/1.5142643">10.1063/1.5142643</a>},
    journal={The Journal of Chemical Physics}, author={Steinrück, Hans-Georg and Cao,
    Chuntian and Veith, Gabriel M. and Toney, Michael F.}, year={2020}, pages={084702}
    }'
  chicago: 'Steinrück, Hans-Georg, Chuntian Cao, Gabriel M. Veith, and Michael F.
    Toney. “Toward Quantifying Capacity Losses Due to Solid Electrolyte Interphase
    Evolution in Silicon Thin Film Batteries.” <i>The Journal of Chemical Physics</i>
    152 (2020): 084702. <a href="https://doi.org/10.1063/1.5142643">https://doi.org/10.1063/1.5142643</a>.'
  ieee: 'H.-G. Steinrück, C. Cao, G. M. Veith, and M. F. Toney, “Toward quantifying
    capacity losses due to solid electrolyte interphase evolution in silicon thin
    film batteries,” <i>The Journal of Chemical Physics</i>, vol. 152, p. 084702,
    2020, doi: <a href="https://doi.org/10.1063/1.5142643">10.1063/1.5142643</a>.'
  mla: Steinrück, Hans-Georg, et al. “Toward Quantifying Capacity Losses Due to Solid
    Electrolyte Interphase Evolution in Silicon Thin Film Batteries.” <i>The Journal
    of Chemical Physics</i>, vol. 152, 2020, p. 084702, doi:<a href="https://doi.org/10.1063/1.5142643">10.1063/1.5142643</a>.
  short: H.-G. Steinrück, C. Cao, G.M. Veith, M.F. Toney, The Journal of Chemical
    Physics 152 (2020) 084702.
date_created: 2021-09-01T09:46:33Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1063/1.5142643
intvolume: '       152'
language:
- iso: eng
page: '084702'
publication: The Journal of Chemical Physics
publication_identifier:
  issn:
  - 0021-9606
  - 1089-7690
publication_status: published
status: public
title: Toward quantifying capacity losses due to solid electrolyte interphase evolution
  in silicon thin film batteries
type: journal_article
user_id: '84268'
volume: 152
year: '2020'
...
---
_id: '18534'
author:
- first_name: Yannik
  full_name: Vukadinovic, Yannik
  last_name: Vukadinovic
- first_name: Lukas
  full_name: Burkhardt, Lukas
  last_name: Burkhardt
- first_name: Ayla
  full_name: Päpcke, Ayla
  last_name: Päpcke
- first_name: Anabel
  full_name: Miletic, Anabel
  last_name: Miletic
- first_name: Lorena
  full_name: Fritsch, Lorena
  last_name: Fritsch
- first_name: Björn
  full_name: Altenburger, Björn
  last_name: Altenburger
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Adam
  full_name: Neuba, Adam
  last_name: Neuba
- first_name: Stefan
  full_name: Lochbrunner, Stefan
  last_name: Lochbrunner
- first_name: Matthias
  full_name: Bauer, Matthias
  last_name: Bauer
citation:
  ama: 'Vukadinovic Y, Burkhardt L, Päpcke A, et al. When Donors Turn into Acceptors:
    Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate
    Bis-imidazole-2-ylidene Pyridine Ligands. <i>Inorganic Chemistry</i>. 2020:8762-8774.
    doi:<a href="https://doi.org/10.1021/acs.inorgchem.0c00393">10.1021/acs.inorgchem.0c00393</a>'
  apa: 'Vukadinovic, Y., Burkhardt, L., Päpcke, A., Miletic, A., Fritsch, L., Altenburger,
    B., … Bauer, M. (2020). When Donors Turn into Acceptors: Ground and Excited State
    Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene
    Pyridine Ligands. <i>Inorganic Chemistry</i>, 8762–8774. <a href="https://doi.org/10.1021/acs.inorgchem.0c00393">https://doi.org/10.1021/acs.inorgchem.0c00393</a>'
  bibtex: '@article{Vukadinovic_Burkhardt_Päpcke_Miletic_Fritsch_Altenburger_Schoch_Neuba_Lochbrunner_Bauer_2020,
    title={When Donors Turn into Acceptors: Ground and Excited State Properties of
    FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine
    Ligands}, DOI={<a href="https://doi.org/10.1021/acs.inorgchem.0c00393">10.1021/acs.inorgchem.0c00393</a>},
    journal={Inorganic Chemistry}, author={Vukadinovic, Yannik and Burkhardt, Lukas
    and Päpcke, Ayla and Miletic, Anabel and Fritsch, Lorena and Altenburger, Björn
    and Schoch, Roland and Neuba, Adam and Lochbrunner, Stefan and Bauer, Matthias},
    year={2020}, pages={8762–8774} }'
  chicago: 'Vukadinovic, Yannik, Lukas Burkhardt, Ayla Päpcke, Anabel Miletic, Lorena
    Fritsch, Björn Altenburger, Roland Schoch, Adam Neuba, Stefan Lochbrunner, and
    Matthias Bauer. “When Donors Turn into Acceptors: Ground and Excited State Properties
    of FeII Complexes with Amine-Substituted Tridentate Bis-Imidazole-2-Ylidene Pyridine
    Ligands.” <i>Inorganic Chemistry</i>, 2020, 8762–74. <a href="https://doi.org/10.1021/acs.inorgchem.0c00393">https://doi.org/10.1021/acs.inorgchem.0c00393</a>.'
  ieee: 'Y. Vukadinovic <i>et al.</i>, “When Donors Turn into Acceptors: Ground and
    Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene
    Pyridine Ligands,” <i>Inorganic Chemistry</i>, pp. 8762–8774, 2020.'
  mla: 'Vukadinovic, Yannik, et al. “When Donors Turn into Acceptors: Ground and Excited
    State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-Imidazole-2-Ylidene
    Pyridine Ligands.” <i>Inorganic Chemistry</i>, 2020, pp. 8762–74, doi:<a href="https://doi.org/10.1021/acs.inorgchem.0c00393">10.1021/acs.inorgchem.0c00393</a>.'
  short: Y. Vukadinovic, L. Burkhardt, A. Päpcke, A. Miletic, L. Fritsch, B. Altenburger,
    R. Schoch, A. Neuba, S. Lochbrunner, M. Bauer, Inorganic Chemistry (2020) 8762–8774.
date_created: 2020-08-28T09:08:09Z
date_updated: 2022-01-06T06:53:36Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acs.inorgchem.0c00393
language:
- iso: eng
page: 8762-8774
publication: Inorganic Chemistry
publication_identifier:
  issn:
  - 0020-1669
  - 1520-510X
publication_status: published
status: public
title: 'When Donors Turn into Acceptors: Ground and Excited State Properties of FeII
  Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands'
type: journal_article
user_id: '54038'
year: '2020'
...
---
_id: '22644'
abstract:
- lang: eng
  text: <jats:p>The aggregation of human islet amyloid polypeptide (hIAPP) plays a
    major role in the pathogenesis of type 2 diabetes mellitus (T2DM), and numerous
    strategies for controlling hIAPP aggregation have been investigated so far. In
    particular, several organic and inorganic nanoparticles (NPs) have shown the potential
    to influence the aggregation of hIAPP and other amyloidogenic proteins and peptides.
    In addition to conventional NPs, DNA nanostructures are receiving more and more
    attention from the biomedical field. Therefore, in this work, we investigated
    the effects of two different DNA origami nanostructures on hIAPP aggregation.
    To this end, we employed in situ turbidity measurements and ex situ atomic force
    microscopy (AFM). The turbidity measurements revealed a retarding effect of the
    DNA nanostructures on hIAPP aggregation, while the AFM results showed the co-aggregation
    of hIAPP with the DNA origami nanostructures into hybrid peptide–DNA aggregates.
    We assume that this was caused by strong electrostatic interactions between the
    negatively charged DNA origami nanostructures and the positively charged peptide.
    Most intriguingly, the influence of the DNA origami nanostructures on hIAPP aggregation
    differed from that of genomic double-stranded DNA (dsDNA) and appeared to depend
    on DNA origami superstructure. DNA origami nanostructures may thus represent a
    novel route for modulating amyloid aggregation in vivo.</jats:p>
author:
- first_name: Marcel
  full_name: Hanke, Marcel
  last_name: Hanke
- first_name: Alejandro
  full_name: Gonzalez Orive, Alejandro
  last_name: Gonzalez Orive
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Hanke M, Gonzalez Orive A, Grundmeier G, Keller A. Effect of DNA Origami Nanostructures
    on hIAPP Aggregation. <i>Nanomaterials</i>. 2020;10:2200. doi:<a href="https://doi.org/10.3390/nano10112200">10.3390/nano10112200</a>
  apa: Hanke, M., Gonzalez Orive, A., Grundmeier, G., &#38; Keller, A. (2020). Effect
    of DNA Origami Nanostructures on hIAPP Aggregation. <i>Nanomaterials</i>, <i>10</i>,
    2200. <a href="https://doi.org/10.3390/nano10112200">https://doi.org/10.3390/nano10112200</a>
  bibtex: '@article{Hanke_Gonzalez Orive_Grundmeier_Keller_2020, title={Effect of
    DNA Origami Nanostructures on hIAPP Aggregation}, volume={10}, DOI={<a href="https://doi.org/10.3390/nano10112200">10.3390/nano10112200</a>},
    journal={Nanomaterials}, author={Hanke, Marcel and Gonzalez Orive, Alejandro and
    Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={2200} }'
  chicago: 'Hanke, Marcel, Alejandro Gonzalez Orive, Guido Grundmeier, and Adrian
    Keller. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.” <i>Nanomaterials</i>
    10 (2020): 2200. <a href="https://doi.org/10.3390/nano10112200">https://doi.org/10.3390/nano10112200</a>.'
  ieee: M. Hanke, A. Gonzalez Orive, G. Grundmeier, and A. Keller, “Effect of DNA
    Origami Nanostructures on hIAPP Aggregation,” <i>Nanomaterials</i>, vol. 10, p.
    2200, 2020.
  mla: Hanke, Marcel, et al. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.”
    <i>Nanomaterials</i>, vol. 10, 2020, p. 2200, doi:<a href="https://doi.org/10.3390/nano10112200">10.3390/nano10112200</a>.
  short: M. Hanke, A. Gonzalez Orive, G. Grundmeier, A. Keller, Nanomaterials 10 (2020)
    2200.
date_created: 2021-07-08T11:59:01Z
date_updated: 2022-01-06T06:55:37Z
department:
- _id: '302'
doi: 10.3390/nano10112200
intvolume: '        10'
language:
- iso: eng
page: '2200'
publication: Nanomaterials
publication_identifier:
  issn:
  - 2079-4991
publication_status: published
status: public
title: Effect of DNA Origami Nanostructures on hIAPP Aggregation
type: journal_article
user_id: '48864'
volume: 10
year: '2020'
...
---
_id: '22645'
abstract:
- lang: eng
  text: <jats:p>Immobile Holliday junctions represent not only the most fundamental
    building block of structural DNA nanotechnology but are also of tremendous importance
    for the in vitro investigation of genetic recombination and epigenetics. Here,
    we present a detailed study on the room-temperature assembly of immobile Holliday
    junctions with the help of the single-strand annealing protein Redβ. Individual
    DNA single strands are initially coated with protein monomers and subsequently
    hybridized to form a rigid blunt-ended four-arm junction. We investigate the efficiency
    of this approach for different DNA/protein ratios, as well as for different DNA
    sequence lengths. Furthermore, we also evaluate the potential of Redβ to anneal
    sticky-end modified Holliday junctions into hierarchical assemblies. We demonstrate
    the Redβ-mediated annealing of Holliday junction dimers, multimers, and extended
    networks several microns in size. While these hybrid DNA–protein nanostructures
    may find applications in the crystallization of DNA–protein complexes, our work
    shows the great potential of Redβ to aid in the synthesis of functional DNA nanostructures
    under mild reaction conditions.</jats:p>
author:
- first_name: Saminathan
  full_name: Ramakrishnan, Saminathan
  last_name: Ramakrishnan
- first_name: Sivaraman
  full_name: Subramaniam, Sivaraman
  last_name: Subramaniam
- first_name: Charlotte
  full_name: Kielar, Charlotte
  last_name: Kielar
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: A. Francis
  full_name: Stewart, A. Francis
  last_name: Stewart
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Ramakrishnan S, Subramaniam S, Kielar C, Grundmeier G, Stewart AF, Keller A.
    Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions
    and Hierarchical DNA Nanostructures. <i>Molecules</i>. 2020;25:5099. doi:<a href="https://doi.org/10.3390/molecules25215099">10.3390/molecules25215099</a>
  apa: Ramakrishnan, S., Subramaniam, S., Kielar, C., Grundmeier, G., Stewart, A.
    F., &#38; Keller, A. (2020). Protein-Assisted Room-Temperature Assembly of Rigid,
    Immobile Holliday Junctions and Hierarchical DNA Nanostructures. <i>Molecules</i>,
    <i>25</i>, 5099. <a href="https://doi.org/10.3390/molecules25215099">https://doi.org/10.3390/molecules25215099</a>
  bibtex: '@article{Ramakrishnan_Subramaniam_Kielar_Grundmeier_Stewart_Keller_2020,
    title={Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday
    Junctions and Hierarchical DNA Nanostructures}, volume={25}, DOI={<a href="https://doi.org/10.3390/molecules25215099">10.3390/molecules25215099</a>},
    journal={Molecules}, author={Ramakrishnan, Saminathan and Subramaniam, Sivaraman
    and Kielar, Charlotte and Grundmeier, Guido and Stewart, A. Francis and Keller,
    Adrian}, year={2020}, pages={5099} }'
  chicago: 'Ramakrishnan, Saminathan, Sivaraman Subramaniam, Charlotte Kielar, Guido
    Grundmeier, A. Francis Stewart, and Adrian Keller. “Protein-Assisted Room-Temperature
    Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures.”
    <i>Molecules</i> 25 (2020): 5099. <a href="https://doi.org/10.3390/molecules25215099">https://doi.org/10.3390/molecules25215099</a>.'
  ieee: S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A. F. Stewart,
    and A. Keller, “Protein-Assisted Room-Temperature Assembly of Rigid, Immobile
    Holliday Junctions and Hierarchical DNA Nanostructures,” <i>Molecules</i>, vol.
    25, p. 5099, 2020.
  mla: Ramakrishnan, Saminathan, et al. “Protein-Assisted Room-Temperature Assembly
    of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures.” <i>Molecules</i>,
    vol. 25, 2020, p. 5099, doi:<a href="https://doi.org/10.3390/molecules25215099">10.3390/molecules25215099</a>.
  short: S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A.F. Stewart,
    A. Keller, Molecules 25 (2020) 5099.
date_created: 2021-07-08T11:59:55Z
date_updated: 2022-01-06T06:55:37Z
department:
- _id: '302'
doi: 10.3390/molecules25215099
intvolume: '        25'
language:
- iso: eng
page: '5099'
publication: Molecules
publication_identifier:
  issn:
  - 1420-3049
publication_status: published
status: public
title: Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions
  and Hierarchical DNA Nanostructures
type: journal_article
user_id: '48864'
volume: 25
year: '2020'
...
---
_id: '22646'
abstract:
- lang: eng
  text: "<jats:title>Abstract</jats:title>\r\n<jats:p>The surface-assisted hierarchical
    self-assembly of DNA origami lattices represents a versatile and straightforward
    method for the organization of functional nanoscale objects such as proteins and
    nanoparticles. Here, we demonstrate that controlling the binding and exchange
    of different monovalent and divalent cation species at the DNA-mica interface
    enables the self-assembly of highly ordered DNA origami lattices on mica surfaces.
    The development of lattice quality and order is quantified by a detailed topological
    analysis of high-speed atomic force microscopy (HS-AFM) images. We find that lattice
    formation and quality strongly depend on the monovalent cation species. Na<jats:sup>+</jats:sup>
    is more effective than Li<jats:sup>+</jats:sup> and K<jats:sup>+</jats:sup> in
    facilitating the assembly of high-quality DNA origami lattices, because it is
    replacing the divalent cations at their binding sites in the DNA backbone more
    efficiently. With regard to divalent cations, Ca<jats:sup>2+</jats:sup> can be
    displaced more easily from the backbone phosphates than Mg<jats:sup>2+</jats:sup>
    and is thus superior in guiding lattice assembly. By independently adjusting incubation
    time, DNA origami concentration, and cation species, we thus obtain a highly ordered
    DNA origami lattice with an unprecedented normalized correlation length of 8.2.
    Beyond the correlation length, we use computer vision algorithms to compute the
    time course of different topological observables that, overall, demonstrate that
    replacing MgCl<jats:sub>2</jats:sub> by CaCl<jats:sub>2</jats:sub> enables the
    synthesis of DNA origami lattices with drastically increased lattice order.</jats:p>"
author:
- first_name: Yang
  full_name: Xin, Yang
  last_name: Xin
- first_name: Salvador
  full_name: Martinez Rivadeneira, Salvador
  last_name: Martinez Rivadeneira
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Mario
  full_name: Castro, Mario
  last_name: Castro
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Xin Y, Martinez Rivadeneira S, Grundmeier G, Castro M, Keller A. Self-assembly
    of highly ordered DNA origami lattices at solid-liquid interfaces by controlling
    cation binding and exchange. <i>Nano Research</i>. 2020;13:3142-3150. doi:<a href="https://doi.org/10.1007/s12274-020-2985-4">10.1007/s12274-020-2985-4</a>
  apa: Xin, Y., Martinez Rivadeneira, S., Grundmeier, G., Castro, M., &#38; Keller,
    A. (2020). Self-assembly of highly ordered DNA origami lattices at solid-liquid
    interfaces by controlling cation binding and exchange. <i>Nano Research</i>, <i>13</i>,
    3142–3150. <a href="https://doi.org/10.1007/s12274-020-2985-4">https://doi.org/10.1007/s12274-020-2985-4</a>
  bibtex: '@article{Xin_Martinez Rivadeneira_Grundmeier_Castro_Keller_2020, title={Self-assembly
    of highly ordered DNA origami lattices at solid-liquid interfaces by controlling
    cation binding and exchange}, volume={13}, DOI={<a href="https://doi.org/10.1007/s12274-020-2985-4">10.1007/s12274-020-2985-4</a>},
    journal={Nano Research}, author={Xin, Yang and Martinez Rivadeneira, Salvador
    and Grundmeier, Guido and Castro, Mario and Keller, Adrian}, year={2020}, pages={3142–3150}
    }'
  chicago: 'Xin, Yang, Salvador Martinez Rivadeneira, Guido Grundmeier, Mario Castro,
    and Adrian Keller. “Self-Assembly of Highly Ordered DNA Origami Lattices at Solid-Liquid
    Interfaces by Controlling Cation Binding and Exchange.” <i>Nano Research</i> 13
    (2020): 3142–50. <a href="https://doi.org/10.1007/s12274-020-2985-4">https://doi.org/10.1007/s12274-020-2985-4</a>.'
  ieee: Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, and A. Keller,
    “Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces
    by controlling cation binding and exchange,” <i>Nano Research</i>, vol. 13, pp.
    3142–3150, 2020.
  mla: Xin, Yang, et al. “Self-Assembly of Highly Ordered DNA Origami Lattices at
    Solid-Liquid Interfaces by Controlling Cation Binding and Exchange.” <i>Nano Research</i>,
    vol. 13, 2020, pp. 3142–50, doi:<a href="https://doi.org/10.1007/s12274-020-2985-4">10.1007/s12274-020-2985-4</a>.
  short: Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, A. Keller, Nano
    Research 13 (2020) 3142–3150.
date_created: 2021-07-08T12:01:03Z
date_updated: 2022-01-06T06:55:37Z
department:
- _id: '302'
doi: 10.1007/s12274-020-2985-4
intvolume: '        13'
language:
- iso: eng
page: 3142-3150
publication: Nano Research
publication_identifier:
  issn:
  - 1998-0124
  - 1998-0000
publication_status: published
status: public
title: Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces
  by controlling cation binding and exchange
type: journal_article
user_id: '48864'
volume: 13
year: '2020'
...
---
_id: '22647'
author:
- first_name: Charlotte
  full_name: Kielar, Charlotte
  last_name: Kielar
- first_name: Siqi
  full_name: Zhu, Siqi
  last_name: Zhu
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Kielar C, Zhu S, Grundmeier G, Keller A. Quantitative Assessment of Tip Effects
    in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates.
    <i>Angewandte Chemie International Edition</i>. 2020;59:14336-14341. doi:<a href="https://doi.org/10.1002/anie.202005884">10.1002/anie.202005884</a>
  apa: Kielar, C., Zhu, S., Grundmeier, G., &#38; Keller, A. (2020). Quantitative
    Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy
    Using DNA Origami Substrates. <i>Angewandte Chemie International Edition</i>,
    <i>59</i>, 14336–14341. <a href="https://doi.org/10.1002/anie.202005884">https://doi.org/10.1002/anie.202005884</a>
  bibtex: '@article{Kielar_Zhu_Grundmeier_Keller_2020, title={Quantitative Assessment
    of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA
    Origami Substrates}, volume={59}, DOI={<a href="https://doi.org/10.1002/anie.202005884">10.1002/anie.202005884</a>},
    journal={Angewandte Chemie International Edition}, author={Kielar, Charlotte and
    Zhu, Siqi and Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={14336–14341}
    }'
  chicago: 'Kielar, Charlotte, Siqi Zhu, Guido Grundmeier, and Adrian Keller. “Quantitative
    Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy
    Using DNA Origami Substrates.” <i>Angewandte Chemie International Edition</i>
    59 (2020): 14336–41. <a href="https://doi.org/10.1002/anie.202005884">https://doi.org/10.1002/anie.202005884</a>.'
  ieee: C. Kielar, S. Zhu, G. Grundmeier, and A. Keller, “Quantitative Assessment
    of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA
    Origami Substrates,” <i>Angewandte Chemie International Edition</i>, vol. 59,
    pp. 14336–14341, 2020.
  mla: Kielar, Charlotte, et al. “Quantitative Assessment of Tip Effects in Single‐Molecule
    High‐Speed Atomic Force Microscopy Using DNA Origami Substrates.” <i>Angewandte
    Chemie International Edition</i>, vol. 59, 2020, pp. 14336–41, doi:<a href="https://doi.org/10.1002/anie.202005884">10.1002/anie.202005884</a>.
  short: C. Kielar, S. Zhu, G. Grundmeier, A. Keller, Angewandte Chemie International
    Edition 59 (2020) 14336–14341.
date_created: 2021-07-08T12:03:01Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/anie.202005884
intvolume: '        59'
language:
- iso: eng
page: 14336-14341
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
status: public
title: Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic
  Force Microscopy Using DNA Origami Substrates
type: journal_article
user_id: '48864'
volume: 59
year: '2020'
...
---
_id: '22648'
abstract:
- lang: eng
  text: <p>DNA origami lattice formation at solid–liquid interfaces is surprisingly
    resilient toward the incorporation of DNA origami impurities with different shapes.</p>
author:
- first_name: Yang
  full_name: Xin, Yang
  last_name: Xin
- first_name: Xueyin
  full_name: Ji, Xueyin
  last_name: Ji
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Xin Y, Ji X, Grundmeier G, Keller A. Dynamics of lattice defects in mixed DNA
    origami monolayers. <i>Nanoscale</i>. 2020;12:9733-9743. doi:<a href="https://doi.org/10.1039/d0nr01252a">10.1039/d0nr01252a</a>
  apa: Xin, Y., Ji, X., Grundmeier, G., &#38; Keller, A. (2020). Dynamics of lattice
    defects in mixed DNA origami monolayers. <i>Nanoscale</i>, <i>12</i>, 9733–9743.
    <a href="https://doi.org/10.1039/d0nr01252a">https://doi.org/10.1039/d0nr01252a</a>
  bibtex: '@article{Xin_Ji_Grundmeier_Keller_2020, title={Dynamics of lattice defects
    in mixed DNA origami monolayers}, volume={12}, DOI={<a href="https://doi.org/10.1039/d0nr01252a">10.1039/d0nr01252a</a>},
    journal={Nanoscale}, author={Xin, Yang and Ji, Xueyin and Grundmeier, Guido and
    Keller, Adrian}, year={2020}, pages={9733–9743} }'
  chicago: 'Xin, Yang, Xueyin Ji, Guido Grundmeier, and Adrian Keller. “Dynamics of
    Lattice Defects in Mixed DNA Origami Monolayers.” <i>Nanoscale</i> 12 (2020):
    9733–43. <a href="https://doi.org/10.1039/d0nr01252a">https://doi.org/10.1039/d0nr01252a</a>.'
  ieee: Y. Xin, X. Ji, G. Grundmeier, and A. Keller, “Dynamics of lattice defects
    in mixed DNA origami monolayers,” <i>Nanoscale</i>, vol. 12, pp. 9733–9743, 2020.
  mla: Xin, Yang, et al. “Dynamics of Lattice Defects in Mixed DNA Origami Monolayers.”
    <i>Nanoscale</i>, vol. 12, 2020, pp. 9733–43, doi:<a href="https://doi.org/10.1039/d0nr01252a">10.1039/d0nr01252a</a>.
  short: Y. Xin, X. Ji, G. Grundmeier, A. Keller, Nanoscale 12 (2020) 9733–9743.
date_created: 2021-07-08T12:03:52Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1039/d0nr01252a
intvolume: '        12'
language:
- iso: eng
page: 9733-9743
publication: Nanoscale
publication_identifier:
  issn:
  - 2040-3364
  - 2040-3372
publication_status: published
status: public
title: Dynamics of lattice defects in mixed DNA origami monolayers
type: journal_article
user_id: '48864'
volume: 12
year: '2020'
...
---
_id: '22649'
author:
- first_name: Yang
  full_name: Xin, Yang
  last_name: Xin
- first_name: Charlotte
  full_name: Kielar, Charlotte
  last_name: Kielar
- first_name: Siqi
  full_name: Zhu, Siqi
  last_name: Zhu
- first_name: Christoph
  full_name: Sikeler, Christoph
  last_name: Sikeler
- first_name: Xiaodan
  full_name: Xu, Xiaodan
  last_name: Xu
- first_name: Christin
  full_name: Möser, Christin
  last_name: Möser
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Tim
  full_name: Liedl, Tim
  last_name: Liedl
- first_name: Amelie
  full_name: Heuer‐Jungemann, Amelie
  last_name: Heuer‐Jungemann
- first_name: David M.
  full_name: Smith, David M.
  last_name: Smith
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Xin Y, Kielar C, Zhu S, et al. Cryopreservation of DNA Origami Nanostructures.
    <i>Small</i>. 2020;16:1905959. doi:<a href="https://doi.org/10.1002/smll.201905959">10.1002/smll.201905959</a>
  apa: Xin, Y., Kielar, C., Zhu, S., Sikeler, C., Xu, X., Möser, C., … Keller, A.
    (2020). Cryopreservation of DNA Origami Nanostructures. <i>Small</i>, <i>16</i>,
    1905959. <a href="https://doi.org/10.1002/smll.201905959">https://doi.org/10.1002/smll.201905959</a>
  bibtex: '@article{Xin_Kielar_Zhu_Sikeler_Xu_Möser_Grundmeier_Liedl_Heuer‐Jungemann_Smith_et
    al._2020, title={Cryopreservation of DNA Origami Nanostructures}, volume={16},
    DOI={<a href="https://doi.org/10.1002/smll.201905959">10.1002/smll.201905959</a>},
    journal={Small}, author={Xin, Yang and Kielar, Charlotte and Zhu, Siqi and Sikeler,
    Christoph and Xu, Xiaodan and Möser, Christin and Grundmeier, Guido and Liedl,
    Tim and Heuer‐Jungemann, Amelie and Smith, David M. and et al.}, year={2020},
    pages={1905959} }'
  chicago: 'Xin, Yang, Charlotte Kielar, Siqi Zhu, Christoph Sikeler, Xiaodan Xu,
    Christin Möser, Guido Grundmeier, et al. “Cryopreservation of DNA Origami Nanostructures.”
    <i>Small</i> 16 (2020): 1905959. <a href="https://doi.org/10.1002/smll.201905959">https://doi.org/10.1002/smll.201905959</a>.'
  ieee: Y. Xin <i>et al.</i>, “Cryopreservation of DNA Origami Nanostructures,” <i>Small</i>,
    vol. 16, p. 1905959, 2020.
  mla: Xin, Yang, et al. “Cryopreservation of DNA Origami Nanostructures.” <i>Small</i>,
    vol. 16, 2020, p. 1905959, doi:<a href="https://doi.org/10.1002/smll.201905959">10.1002/smll.201905959</a>.
  short: Y. Xin, C. Kielar, S. Zhu, C. Sikeler, X. Xu, C. Möser, G. Grundmeier, T.
    Liedl, A. Heuer‐Jungemann, D.M. Smith, A. Keller, Small 16 (2020) 1905959.
date_created: 2021-07-08T12:04:31Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/smll.201905959
intvolume: '        16'
language:
- iso: eng
page: '1905959'
publication: Small
publication_identifier:
  issn:
  - 1613-6810
  - 1613-6829
publication_status: published
status: public
title: Cryopreservation of DNA Origami Nanostructures
type: journal_article
user_id: '48864'
volume: 16
year: '2020'
...
---
_id: '22650'
author:
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
- first_name: Veikko
  full_name: Linko, Veikko
  last_name: Linko
citation:
  ama: Keller A, Linko V. Challenges and Perspectives of DNA Nanostructures in Biomedicine.
    <i>Angewandte Chemie International Edition</i>. 2020;59:15818-15833. doi:<a href="https://doi.org/10.1002/anie.201916390">10.1002/anie.201916390</a>
  apa: Keller, A., &#38; Linko, V. (2020). Challenges and Perspectives of DNA Nanostructures
    in Biomedicine. <i>Angewandte Chemie International Edition</i>, <i>59</i>, 15818–15833.
    <a href="https://doi.org/10.1002/anie.201916390">https://doi.org/10.1002/anie.201916390</a>
  bibtex: '@article{Keller_Linko_2020, title={Challenges and Perspectives of DNA Nanostructures
    in Biomedicine}, volume={59}, DOI={<a href="https://doi.org/10.1002/anie.201916390">10.1002/anie.201916390</a>},
    journal={Angewandte Chemie International Edition}, author={Keller, Adrian and
    Linko, Veikko}, year={2020}, pages={15818–15833} }'
  chicago: 'Keller, Adrian, and Veikko Linko. “Challenges and Perspectives of DNA
    Nanostructures in Biomedicine.” <i>Angewandte Chemie International Edition</i>
    59 (2020): 15818–33. <a href="https://doi.org/10.1002/anie.201916390">https://doi.org/10.1002/anie.201916390</a>.'
  ieee: A. Keller and V. Linko, “Challenges and Perspectives of DNA Nanostructures
    in Biomedicine,” <i>Angewandte Chemie International Edition</i>, vol. 59, pp.
    15818–15833, 2020.
  mla: Keller, Adrian, and Veikko Linko. “Challenges and Perspectives of DNA Nanostructures
    in Biomedicine.” <i>Angewandte Chemie International Edition</i>, vol. 59, 2020,
    pp. 15818–33, doi:<a href="https://doi.org/10.1002/anie.201916390">10.1002/anie.201916390</a>.
  short: A. Keller, V. Linko, Angewandte Chemie International Edition 59 (2020) 15818–15833.
date_created: 2021-07-08T12:05:33Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/anie.201916390
intvolume: '        59'
language:
- iso: eng
page: 15818-15833
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
status: public
title: Challenges and Perspectives of DNA Nanostructures in Biomedicine
type: journal_article
user_id: '48864'
volume: 59
year: '2020'
...
---
_id: '22651'
author:
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: 'Keller A, Grundmeier G. Amyloid aggregation at solid-liquid interfaces: Perspectives
    of studies using model surfaces. <i>Applied Surface Science</i>. 2020;506:144991.
    doi:<a href="https://doi.org/10.1016/j.apsusc.2019.144991">10.1016/j.apsusc.2019.144991</a>'
  apa: 'Keller, A., &#38; Grundmeier, G. (2020). Amyloid aggregation at solid-liquid
    interfaces: Perspectives of studies using model surfaces. <i>Applied Surface Science</i>,
    <i>506</i>, 144991. <a href="https://doi.org/10.1016/j.apsusc.2019.144991">https://doi.org/10.1016/j.apsusc.2019.144991</a>'
  bibtex: '@article{Keller_Grundmeier_2020, title={Amyloid aggregation at solid-liquid
    interfaces: Perspectives of studies using model surfaces}, volume={506}, DOI={<a
    href="https://doi.org/10.1016/j.apsusc.2019.144991">10.1016/j.apsusc.2019.144991</a>},
    journal={Applied Surface Science}, author={Keller, Adrian and Grundmeier, Guido},
    year={2020}, pages={144991} }'
  chicago: 'Keller, Adrian, and Guido Grundmeier. “Amyloid Aggregation at Solid-Liquid
    Interfaces: Perspectives of Studies Using Model Surfaces.” <i>Applied Surface
    Science</i> 506 (2020): 144991. <a href="https://doi.org/10.1016/j.apsusc.2019.144991">https://doi.org/10.1016/j.apsusc.2019.144991</a>.'
  ieee: 'A. Keller and G. Grundmeier, “Amyloid aggregation at solid-liquid interfaces:
    Perspectives of studies using model surfaces,” <i>Applied Surface Science</i>,
    vol. 506, p. 144991, 2020.'
  mla: 'Keller, Adrian, and Guido Grundmeier. “Amyloid Aggregation at Solid-Liquid
    Interfaces: Perspectives of Studies Using Model Surfaces.” <i>Applied Surface
    Science</i>, vol. 506, 2020, p. 144991, doi:<a href="https://doi.org/10.1016/j.apsusc.2019.144991">10.1016/j.apsusc.2019.144991</a>.'
  short: A. Keller, G. Grundmeier, Applied Surface Science 506 (2020) 144991.
date_created: 2021-07-08T12:06:07Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1016/j.apsusc.2019.144991
intvolume: '       506'
language:
- iso: eng
page: '144991'
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: 'Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using
  model surfaces'
type: journal_article
user_id: '48864'
volume: 506
year: '2020'
...
---
_id: '22684'
author:
- first_name: Jingyuan
  full_name: Huang, Jingyuan
  last_name: Huang
- first_name: Antonio
  full_name: Suma, Antonio
  last_name: Suma
- first_name: Meiying
  full_name: Cui, Meiying
  last_name: Cui
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Vincenzo
  full_name: Carnevale, Vincenzo
  last_name: Carnevale
- first_name: Yixin
  full_name: Zhang, Yixin
  last_name: Zhang
- first_name: Charlotte
  full_name: Kielar, Charlotte
  last_name: Kielar
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Huang J, Suma A, Cui M, et al. Arranging Small Molecules with Subnanometer
    Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand
    Interactions. <i>Small Structures</i>. 2020;1:2000038. doi:<a href="https://doi.org/10.1002/sstr.202000038">10.1002/sstr.202000038</a>
  apa: Huang, J., Suma, A., Cui, M., Grundmeier, G., Carnevale, V., Zhang, Y., … Keller,
    A. (2020). Arranging Small Molecules with Subnanometer Precision on DNA Origami
    Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions.
    <i>Small Structures</i>, <i>1</i>, 2000038. <a href="https://doi.org/10.1002/sstr.202000038">https://doi.org/10.1002/sstr.202000038</a>
  bibtex: '@article{Huang_Suma_Cui_Grundmeier_Carnevale_Zhang_Kielar_Keller_2020,
    title={Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates
    for the Single‐Molecule Investigation of Protein–Ligand Interactions}, volume={1},
    DOI={<a href="https://doi.org/10.1002/sstr.202000038">10.1002/sstr.202000038</a>},
    journal={Small Structures}, author={Huang, Jingyuan and Suma, Antonio and Cui,
    Meiying and Grundmeier, Guido and Carnevale, Vincenzo and Zhang, Yixin and Kielar,
    Charlotte and Keller, Adrian}, year={2020}, pages={2000038} }'
  chicago: 'Huang, Jingyuan, Antonio Suma, Meiying Cui, Guido Grundmeier, Vincenzo
    Carnevale, Yixin Zhang, Charlotte Kielar, and Adrian Keller. “Arranging Small
    Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule
    Investigation of Protein–Ligand Interactions.” <i>Small Structures</i> 1 (2020):
    2000038. <a href="https://doi.org/10.1002/sstr.202000038">https://doi.org/10.1002/sstr.202000038</a>.'
  ieee: J. Huang <i>et al.</i>, “Arranging Small Molecules with Subnanometer Precision
    on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand
    Interactions,” <i>Small Structures</i>, vol. 1, p. 2000038, 2020.
  mla: Huang, Jingyuan, et al. “Arranging Small Molecules with Subnanometer Precision
    on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand
    Interactions.” <i>Small Structures</i>, vol. 1, 2020, p. 2000038, doi:<a href="https://doi.org/10.1002/sstr.202000038">10.1002/sstr.202000038</a>.
  short: J. Huang, A. Suma, M. Cui, G. Grundmeier, V. Carnevale, Y. Zhang, C. Kielar,
    A. Keller, Small Structures 1 (2020) 2000038.
date_created: 2021-07-09T07:45:38Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/sstr.202000038
intvolume: '         1'
language:
- iso: eng
page: '2000038'
publication: Small Structures
publication_identifier:
  issn:
  - 2688-4062
  - 2688-4062
publication_status: published
status: public
title: Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates
  for the Single‐Molecule Investigation of Protein–Ligand Interactions
type: journal_article
user_id: '48864'
volume: 1
year: '2020'
...
---
_id: '22689'
abstract:
- lang: eng
  text: Das grundlegende Verständnis von makroskopischen Haftungsphänomenen beginnt
    bei der Analyse von molekularen Wechselwirkungen unter kontrollierten Bedingungen
    (Materialeigenschaften, chemische Oberflächenzusammensetzung, und weiteren Einflussfaktoren
    wie z.B. pH-Wert, Elektrolytzusammensetzung). In dieser Arbeit wurden die molekularen
    und makroskopischen Haftungseigenschaften von makromolekularer Poly(acrylsäure)
    (PAA) als potenzieller Haftungsvermittler auf Edelstahl und verschiedenen nanostrukturierten
    Zinkoxid (ZnO) Oberflächen untersucht, die mittels elektrochemischer und hydrothermalen
    Abscheidemethoden auf Edelstahl und feuerverzinktem Stahl (HDG) abgeschieden wurden.
    Molekulare Haftungsmechanismen zwischen PAA und ZnO basierend auf multi-koordinativen
    Bindungen in Abhängigkeit von der Oberflächenchemie und der Verweilzeit konnten
    mit der s.g. Einzelmolekülspektroskopie aufgeklärt werden. Die Ergebnisse aus
    weiteren makroskopischen Enthaftungsexperimenten und Rückseitenanalytik bei der
    Verwendung von verdünnten, wässrigen PAA-Lösungen zur Vorbehandlung von nanostrukturierten
    ZnO Filmen auf HDG Stahl untermauerten die starken Wechselwirkungen zwischen ZnO-PAA.
    Mittels Elektropolymerisation abgeschiedene PAA Filme zeigten eine signifikante
    Steigerung in den makroskopischen Haftungseigenschaften bei einem ausgewählten
    Model-Epoxid-Amin-Klebstoff auf Edelstahl. Die Kombination von ZnO Tetrapoden
    (ZnO TP) und PAA als hybridische, haftungsverbessernde Sprühbeschichtungen aus
    wässrigen Dispersionen auf Poly(propylen) Folien bestätigten, sowohl die chemischen,
    als auch mechanischen Haftungseigenschaften von nanostrukturierten ZnO/PAA Interphasen.
    Daher können PAA/Metalloxid-Grenzflächen die Tür in diversen technischen Ansätzen
    für innovative Anwendungen öffnen, wie z.B. in Sprühapplikationstechniken.
- lang: eng
  text: The fundamental understanding of macroscopic adhesion phenomena begins with
    the analysis of molecular interactions under controlled conditions (material properties,
    chemical surface composition, and other influencing factors such as pH, electrolyte
    composition). In this work, the molecular and macroscopic adhesion properties
    of a macromolecular poly(acrylic acid) (PAA) as a potential adhesion promoter
    on stainless steel and various nanostructured zinc oxide (ZnO) surfaces, which
    were deposited on stainless steel and hot-dip galvanized steel (HDG) using electrochemical
    and hydrothermal deposition methods, were investigated. Molecular adhesion mechanisms
    between PAA and nanostructured ZnO films based on multi-coordinative bonds depending
    on the surface chemistry and the dwell time could be clarified by means of single
    molecule force spectroscopy (SMFS). The results from further macroscopic de-adhesion
    experiments and backside analysis when using dilute aqueous PAA solutions for
    the pretreatment of nanostructured ZnO films on HDG steel underpinned the strong
    interactions between ZnO-PAA. PAA films deposited by electropolymerization on
    stainless steel showed a significant increase in the macroscopic adhesion properties
    to a selected model epoxy amine adhesive. The combination of ZnO tetrapods (ZnO
    TP) and PAA as hybrid adhesion-improving spray coatings from aqueous dispersions
    on poly(propylene) films confirmed both the chemical and mechanical adhesion properties
    of nanostructured ZnO/PAA interphases. Therefore, PAA/metal oxide interfaces can
    open the door in various technical approaches for innovative applications like
    in spray coating techniques.
author:
- first_name: Dennis
  full_name: Meinderink, Dennis
  id: '32378'
  last_name: Meinderink
  orcid: 0000-0002-2755-6514
citation:
  ama: Meinderink D. <i>Molecular Adhesion Science and Engineering of Nanostructured
    Poly(Acrylic Acid)/Metal Oxide Interfaces</i>.; 2020. doi:<a href="https://doi.org/10.17619/UNIPB/1-1087">10.17619/UNIPB/1-1087</a>
  apa: Meinderink, D. (2020). <i>Molecular adhesion science and engineering of nanostructured
    poly(acrylic acid)/metal oxide interfaces</i>. <a href="https://doi.org/10.17619/UNIPB/1-1087">https://doi.org/10.17619/UNIPB/1-1087</a>
  bibtex: '@book{Meinderink_2020, title={Molecular adhesion science and engineering
    of nanostructured poly(acrylic acid)/metal oxide interfaces}, DOI={<a href="https://doi.org/10.17619/UNIPB/1-1087">10.17619/UNIPB/1-1087</a>},
    author={Meinderink, Dennis}, year={2020} }'
  chicago: Meinderink, Dennis. <i>Molecular Adhesion Science and Engineering of Nanostructured
    Poly(Acrylic Acid)/Metal Oxide Interfaces</i>, 2020. <a href="https://doi.org/10.17619/UNIPB/1-1087">https://doi.org/10.17619/UNIPB/1-1087</a>.
  ieee: D. Meinderink, <i>Molecular adhesion science and engineering of nanostructured
    poly(acrylic acid)/metal oxide interfaces</i>. 2020.
  mla: Meinderink, Dennis. <i>Molecular Adhesion Science and Engineering of Nanostructured
    Poly(Acrylic Acid)/Metal Oxide Interfaces</i>. 2020, doi:<a href="https://doi.org/10.17619/UNIPB/1-1087">10.17619/UNIPB/1-1087</a>.
  short: D. Meinderink, Molecular Adhesion Science and Engineering of Nanostructured
    Poly(Acrylic Acid)/Metal Oxide Interfaces, 2020.
date_created: 2021-07-09T12:15:47Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.17619/UNIPB/1-1087
language:
- iso: eng
status: public
supervisor:
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
title: Molecular adhesion science and engineering of nanostructured poly(acrylic acid)/metal
  oxide interfaces
type: dissertation
user_id: '32378'
year: '2020'
...
---
_id: '22696'
article_number: '125869'
author:
- first_name: R.
  full_name: Grothe, R.
  last_name: Grothe
- first_name: S.
  full_name: Knust, S.
  last_name: Knust
- first_name: Dennis
  full_name: Meinderink, Dennis
  id: '32378'
  last_name: Meinderink
  orcid: 0000-0002-2755-6514
- first_name: M.
  full_name: Voigt, M.
  last_name: Voigt
- first_name: A. González
  full_name: Orive, A. González
  last_name: Orive
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Grothe R, Knust S, Meinderink D, Voigt M, Orive AG, Grundmeier G. Spray pyrolysis
    of thin adhesion-promoting ZnO films on ZnMgAl coated steel. <i>Surface and Coatings
    Technology</i>. 2020. doi:<a href="https://doi.org/10.1016/j.surfcoat.2020.125869">10.1016/j.surfcoat.2020.125869</a>
  apa: Grothe, R., Knust, S., Meinderink, D., Voigt, M., Orive, A. G., &#38; Grundmeier,
    G. (2020). Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated
    steel. <i>Surface and Coatings Technology</i>. <a href="https://doi.org/10.1016/j.surfcoat.2020.125869">https://doi.org/10.1016/j.surfcoat.2020.125869</a>
  bibtex: '@article{Grothe_Knust_Meinderink_Voigt_Orive_Grundmeier_2020, title={Spray
    pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel}, DOI={<a
    href="https://doi.org/10.1016/j.surfcoat.2020.125869">10.1016/j.surfcoat.2020.125869</a>},
    number={125869}, journal={Surface and Coatings Technology}, author={Grothe, R.
    and Knust, S. and Meinderink, Dennis and Voigt, M. and Orive, A. González and
    Grundmeier, Guido}, year={2020} }'
  chicago: Grothe, R., S. Knust, Dennis Meinderink, M. Voigt, A. González Orive, and
    Guido Grundmeier. “Spray Pyrolysis of Thin Adhesion-Promoting ZnO Films on ZnMgAl
    Coated Steel.” <i>Surface and Coatings Technology</i>, 2020. <a href="https://doi.org/10.1016/j.surfcoat.2020.125869">https://doi.org/10.1016/j.surfcoat.2020.125869</a>.
  ieee: R. Grothe, S. Knust, D. Meinderink, M. Voigt, A. G. Orive, and G. Grundmeier,
    “Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel,”
    <i>Surface and Coatings Technology</i>, 2020.
  mla: Grothe, R., et al. “Spray Pyrolysis of Thin Adhesion-Promoting ZnO Films on
    ZnMgAl Coated Steel.” <i>Surface and Coatings Technology</i>, 125869, 2020, doi:<a
    href="https://doi.org/10.1016/j.surfcoat.2020.125869">10.1016/j.surfcoat.2020.125869</a>.
  short: R. Grothe, S. Knust, D. Meinderink, M. Voigt, A.G. Orive, G. Grundmeier,
    Surface and Coatings Technology (2020).
date_created: 2021-07-09T12:30:45Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1016/j.surfcoat.2020.125869
language:
- iso: eng
publication: Surface and Coatings Technology
publication_identifier:
  issn:
  - 0257-8972
publication_status: published
status: public
title: Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel
type: journal_article
user_id: '32378'
year: '2020'
...
---
_id: '19844'
abstract:
- lang: eng
  text: The defect-electronic properties of {112} microfaceted surfaces of epitaxially
    grown CuInSe2 thin films are investigated by scanning tunneling spectroscopy and
    photoelectron spectroscopy techniques after various surface treatments. The intrinsic
    CuInSe2 surface is found to be largely passivated in terms of electronic defect
    levels in the band-gap region. However, surface oxidation leads to an overall
    high density of defect levels in conjunction with a considerable net surface dipole,
    which persists even after oxide removal. Yet, a subsequent annealing under vacuum
    restores the initial condition. Such oxidation/reduction cycles are reversible
    for many times providing robust control of the surface and interface properties
    in these materials. Based on ab initio simulations, a mechanism where oxygen dissociatively
    adsorbs and subsequently diffuses to a subsurface site is proposed as the initial
    step of the observed dipole formation. Our results emphasize the relevance of
    oxidation-induced dipole effects at the thin film surface and provide a comprehensive
    understanding toward passivation strategies of these surfaces.
author:
- first_name: Amala
  full_name: Elizabeth, Amala
  last_name: Elizabeth
- first_name: Sudhir K.
  full_name: Sahoo, Sudhir K.
  last_name: Sahoo
- first_name: David
  full_name: Lockhorn, David
  last_name: Lockhorn
- first_name: Alexander
  full_name: Timmer, Alexander
  last_name: Timmer
- first_name: Nabi
  full_name: Aghdassi, Nabi
  last_name: Aghdassi
- first_name: Helmut
  full_name: Zacharias, Helmut
  last_name: Zacharias
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Susanne
  full_name: Siebentritt, Susanne
  last_name: Siebentritt
- first_name: Hossein
  full_name: Mirhosseini, Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Harry
  full_name: Mönig, Harry
  last_name: Mönig
citation:
  ama: Elizabeth A, Sahoo SK, Lockhorn D, et al.  Oxidation/reduction cycles and their
    reversible effect on the dipole formation at CuInSe2 surfaces. <i>Phys Rev Materials</i>.
    2020;4:063401. doi:<a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">10.1103/PhysRevMaterials.4.063401</a>
  apa: Elizabeth, A., Sahoo, S. K., Lockhorn, D., Timmer, A., Aghdassi, N., Zacharias,
    H., Kühne, T., Siebentritt, S., Mirhosseini, H., &#38; Mönig, H. (2020).  Oxidation/reduction
    cycles and their reversible effect on the dipole formation at CuInSe2 surfaces.
    <i>Phys. Rev. Materials</i>, <i>4</i>, 063401. <a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">https://doi.org/10.1103/PhysRevMaterials.4.063401</a>
  bibtex: '@article{Elizabeth_Sahoo_Lockhorn_Timmer_Aghdassi_Zacharias_Kühne_Siebentritt_Mirhosseini_Mönig_2020,
    title={ Oxidation/reduction cycles and their reversible effect on the dipole formation
    at CuInSe2 surfaces}, volume={4}, DOI={<a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">10.1103/PhysRevMaterials.4.063401</a>},
    journal={Phys. Rev. Materials}, publisher={American Physical Society}, author={Elizabeth,
    Amala and Sahoo, Sudhir K. and Lockhorn, David and Timmer, Alexander and Aghdassi,
    Nabi and Zacharias, Helmut and Kühne, Thomas and Siebentritt, Susanne and Mirhosseini,
    Hossein and Mönig, Harry}, year={2020}, pages={063401} }'
  chicago: 'Elizabeth, Amala, Sudhir K. Sahoo, David Lockhorn, Alexander Timmer, Nabi
    Aghdassi, Helmut Zacharias, Thomas Kühne, Susanne Siebentritt, Hossein Mirhosseini,
    and Harry Mönig. “ Oxidation/Reduction Cycles and Their Reversible Effect on the
    Dipole Formation at CuInSe2 Surfaces.” <i>Phys. Rev. Materials</i> 4 (2020): 063401.
    <a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">https://doi.org/10.1103/PhysRevMaterials.4.063401</a>.'
  ieee: 'A. Elizabeth <i>et al.</i>, “ Oxidation/reduction cycles and their reversible
    effect on the dipole formation at CuInSe2 surfaces,” <i>Phys. Rev. Materials</i>,
    vol. 4, p. 063401, 2020, doi: <a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">10.1103/PhysRevMaterials.4.063401</a>.'
  mla: Elizabeth, Amala, et al. “ Oxidation/Reduction Cycles and Their Reversible
    Effect on the Dipole Formation at CuInSe2 Surfaces.” <i>Phys. Rev. Materials</i>,
    vol. 4, American Physical Society, 2020, p. 063401, doi:<a href="https://doi.org/10.1103/PhysRevMaterials.4.063401">10.1103/PhysRevMaterials.4.063401</a>.
  short: A. Elizabeth, S.K. Sahoo, D. Lockhorn, A. Timmer, N. Aghdassi, H. Zacharias,
    T. Kühne, S. Siebentritt, H. Mirhosseini, H. Mönig, Phys. Rev. Materials 4 (2020)
    063401.
date_created: 2020-10-02T09:16:41Z
date_updated: 2022-07-21T09:32:16Z
department:
- _id: '304'
doi: 10.1103/PhysRevMaterials.4.063401
intvolume: '         4'
language:
- iso: eng
page: '063401'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Phys. Rev. Materials
publisher: American Physical Society
status: public
title: ' Oxidation/reduction cycles and their reversible effect on the dipole formation
  at CuInSe2 surfaces'
type: journal_article
user_id: '71051'
volume: 4
year: '2020'
...
---
_id: '21112'
abstract:
- lang: eng
  text: Photovoltaics is one of the most promising and fastest-growing renewable energy
    technologies. Although the price-performance ratio of solar cells has improved
    significantly over recent years{,} further systematic investigations are needed
    to achieve higher performance and lower cost for future solar cells. In conjunction
    with experiments{,} computer simulations are powerful tools to investigate the
    thermodynamics and kinetics of solar cells. Over the last few years{,} we have
    developed and employed advanced computational techniques to gain a better understanding
    of solar cells based on copper indium gallium selenide (Cu(In{,}Ga)Se2). Furthermore{,}
    we have utilized state-of-the-art data-driven science and machine learning for
    the development of photovoltaic materials. In this Perspective{,} we review our
    results along with a survey of the field.
author:
- first_name: S. Hossein
  full_name: Mirhosseini, S. Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: 0000-0001-6179-1545
- first_name: Ramya
  full_name: Kormath Madam Raghupathy, Ramya
  id: '71692'
  last_name: Kormath Madam Raghupathy
  orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Sudhir K.
  full_name: Sahoo, Sudhir K.
  last_name: Sahoo
- first_name: Hendrik
  full_name: Wiebeler, Hendrik
  last_name: Wiebeler
- first_name: Manjusha
  full_name: Chugh, Manjusha
  id: '71511'
  last_name: Chugh
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
citation:
  ama: Mirhosseini SH, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M,
    Kühne T. In silico investigation of Cu(In,Ga)Se2-based solar cells. <i>Phys Chem
    Chem Phys</i>. 2020;22:26682-26701. doi:<a href="https://doi.org/10.1039/D0CP04712K">10.1039/D0CP04712K</a>
  apa: Mirhosseini, S. H., Kormath Madam Raghupathy, R., Sahoo, S. K., Wiebeler, H.,
    Chugh, M., &#38; Kühne, T. (2020). In silico investigation of Cu(In,Ga)Se2-based
    solar cells. <i>Phys. Chem. Chem. Phys.</i>, <i>22</i>, 26682–26701. <a href="https://doi.org/10.1039/D0CP04712K">https://doi.org/10.1039/D0CP04712K</a>
  bibtex: '@article{Mirhosseini_Kormath Madam Raghupathy_Sahoo_Wiebeler_Chugh_Kühne_2020,
    title={In silico investigation of Cu(In,Ga)Se2-based solar cells}, volume={22},
    DOI={<a href="https://doi.org/10.1039/D0CP04712K">10.1039/D0CP04712K</a>}, journal={Phys.
    Chem. Chem. Phys.}, publisher={The Royal Society of Chemistry}, author={Mirhosseini,
    S. Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler,
    Hendrik and Chugh, Manjusha and Kühne, Thomas}, year={2020}, pages={26682–26701}
    }'
  chicago: 'Mirhosseini, S. Hossein, Ramya Kormath Madam Raghupathy, Sudhir K. Sahoo,
    Hendrik Wiebeler, Manjusha Chugh, and Thomas Kühne. “In Silico Investigation of
    Cu(In,Ga)Se2-Based Solar Cells.” <i>Phys. Chem. Chem. Phys.</i> 22 (2020): 26682–701.
    <a href="https://doi.org/10.1039/D0CP04712K">https://doi.org/10.1039/D0CP04712K</a>.'
  ieee: 'S. H. Mirhosseini, R. Kormath Madam Raghupathy, S. K. Sahoo, H. Wiebeler,
    M. Chugh, and T. Kühne, “In silico investigation of Cu(In,Ga)Se2-based solar cells,”
    <i>Phys. Chem. Chem. Phys.</i>, vol. 22, pp. 26682–26701, 2020, doi: <a href="https://doi.org/10.1039/D0CP04712K">10.1039/D0CP04712K</a>.'
  mla: Mirhosseini, S. Hossein, et al. “In Silico Investigation of Cu(In,Ga)Se2-Based
    Solar Cells.” <i>Phys. Chem. Chem. Phys.</i>, vol. 22, The Royal Society of Chemistry,
    2020, pp. 26682–701, doi:<a href="https://doi.org/10.1039/D0CP04712K">10.1039/D0CP04712K</a>.
  short: S.H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M.
    Chugh, T. Kühne, Phys. Chem. Chem. Phys. 22 (2020) 26682–26701.
date_created: 2021-01-29T15:21:45Z
date_updated: 2022-07-21T09:34:02Z
department:
- _id: '304'
doi: 10.1039/D0CP04712K
intvolume: '        22'
language:
- iso: eng
page: 26682-26701
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Phys. Chem. Chem. Phys.
publisher: The Royal Society of Chemistry
status: public
title: In silico investigation of Cu(In,Ga)Se2-based solar cells
type: journal_article
user_id: '71051'
volume: 22
year: '2020'
...
---
_id: '21240'
abstract:
- lang: eng
  text: Rechargeable aqueous Zn-ion energy storage devices are promising candidates
    for next-generation energy storage technologies. However, the lack of highly reversible
    Zn2+-storage anode materials with low potential windows remains a primary concern.
    Here, we report a two-dimensional polyarylimide covalent organic framework (PI-COF)
    anode with high-kinetics Zn2+-storage capability. The well-organized pore channels
    of PI-COF allow the high accessibility of the build-in redox-active carbonyl groups
    and efficient ion diffusion with a low energy barrier. The constructed PI-COF
    anode exhibits a specific capacity (332 C g–1 or 92 mAh g–1 at 0.7 A g–1), a high
    rate capability (79.8% at 7 A g–1), and a long cycle life (85% over 4000 cycles).
    In situ Raman investigation and first-principle calculations clarify the two-step
    Zn2+-storage mechanism, in which imide carbonyl groups reversibly form negatively
    charged enolates. Dendrite-free full Zn-ion devices are fabricated by coupling
    PI-COF anodes with MnO2 cathodes, delivering excellent energy densities (23.9
    ∼ 66.5 Wh kg–1) and supercapacitor-level power densities (133 ∼ 4782 W kg–1).
    This study demonstrates the feasibility of covalent organic framework as Zn2+-storage
    anodes and shows a promising prospect for constructing reliable aqueous energy
    storage devices.
author:
- first_name: Minghao
  full_name: Yu, Minghao
  last_name: Yu
- first_name: Naisa
  full_name: Chandrasekhar, Naisa
  last_name: Chandrasekhar
- first_name: Ramya
  full_name: Kormath Madam Raghupathy, Ramya
  id: '71692'
  last_name: Kormath Madam Raghupathy
  orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Khoa Hoang
  full_name: Ly, Khoa Hoang
  last_name: Ly
- first_name: Haozhe
  full_name: Zhang, Haozhe
  last_name: Zhang
- first_name: Evgenia
  full_name: Dmitrieva, Evgenia
  last_name: Dmitrieva
- first_name: Chaolun
  full_name: Liang, Chaolun
  last_name: Liang
- first_name: Xihong
  full_name: Lu, Xihong
  last_name: Lu
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: S. Hossein
  full_name: Mirhosseini, S. Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: 0000-0001-6179-1545
- first_name: Inez M.
  full_name: Weidinger, Inez M.
  last_name: Weidinger
- first_name: Xinliang
  full_name: Feng, Xinliang
  last_name: Feng
citation:
  ama: Yu M, Chandrasekhar N, Kormath Madam Raghupathy R, et al. A High-Rate Two-Dimensional
    Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage
    Devices. <i>Journal of the American Chemical Society</i>. 2020;142(46):19570-19578.
    doi:<a href="https://doi.org/10.1021/jacs.0c07992">10.1021/jacs.0c07992</a>
  apa: Yu, M., Chandrasekhar, N., Kormath Madam Raghupathy, R., Ly, K. H., Zhang,
    H., Dmitrieva, E., Liang, C., Lu, X., Kühne, T., Mirhosseini, S. H., Weidinger,
    I. M., &#38; Feng, X. (2020). A High-Rate Two-Dimensional Polyarylimide Covalent
    Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices. <i>Journal
    of the American Chemical Society</i>, <i>142</i>(46), 19570–19578. <a href="https://doi.org/10.1021/jacs.0c07992">https://doi.org/10.1021/jacs.0c07992</a>
  bibtex: '@article{Yu_Chandrasekhar_Kormath Madam Raghupathy_Ly_Zhang_Dmitrieva_Liang_Lu_Kühne_Mirhosseini_et
    al._2020, title={A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework
    Anode for Aqueous Zn-Ion Energy Storage Devices}, volume={142}, DOI={<a href="https://doi.org/10.1021/jacs.0c07992">10.1021/jacs.0c07992</a>},
    number={46}, journal={Journal of the American Chemical Society}, publisher={American
    Chemical Society}, author={Yu, Minghao and Chandrasekhar, Naisa and Kormath Madam
    Raghupathy, Ramya and Ly, Khoa Hoang and Zhang, Haozhe and Dmitrieva, Evgenia
    and Liang, Chaolun and Lu, Xihong and Kühne, Thomas and Mirhosseini, S. Hossein
    and et al.}, year={2020}, pages={19570–19578} }'
  chicago: 'Yu, Minghao, Naisa Chandrasekhar, Ramya Kormath Madam Raghupathy, Khoa
    Hoang Ly, Haozhe Zhang, Evgenia Dmitrieva, Chaolun Liang, et al. “A High-Rate
    Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion
    Energy Storage Devices.” <i>Journal of the American Chemical Society</i> 142,
    no. 46 (2020): 19570–78. <a href="https://doi.org/10.1021/jacs.0c07992">https://doi.org/10.1021/jacs.0c07992</a>.'
  ieee: 'M. Yu <i>et al.</i>, “A High-Rate Two-Dimensional Polyarylimide Covalent
    Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices,” <i>Journal
    of the American Chemical Society</i>, vol. 142, no. 46, pp. 19570–19578, 2020,
    doi: <a href="https://doi.org/10.1021/jacs.0c07992">10.1021/jacs.0c07992</a>.'
  mla: Yu, Minghao, et al. “A High-Rate Two-Dimensional Polyarylimide Covalent Organic
    Framework Anode for Aqueous Zn-Ion Energy Storage Devices.” <i>Journal of the
    American Chemical Society</i>, vol. 142, no. 46, American Chemical Society, 2020,
    pp. 19570–78, doi:<a href="https://doi.org/10.1021/jacs.0c07992">10.1021/jacs.0c07992</a>.
  short: M. Yu, N. Chandrasekhar, R. Kormath Madam Raghupathy, K.H. Ly, H. Zhang,
    E. Dmitrieva, C. Liang, X. Lu, T. Kühne, S.H. Mirhosseini, I.M. Weidinger, X.
    Feng, Journal of the American Chemical Society 142 (2020) 19570–19578.
date_created: 2021-02-16T11:28:04Z
date_updated: 2022-07-21T09:38:24Z
department:
- _id: '304'
doi: 10.1021/jacs.0c07992
intvolume: '       142'
issue: '46'
language:
- iso: eng
page: 19570-19578
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of the American Chemical Society
publication_identifier:
  issn:
  - 0002-7863
publisher: American Chemical Society
status: public
title: A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode
  for Aqueous Zn-Ion Energy Storage Devices
type: journal_article
user_id: '71051'
volume: 142
year: '2020'
...
---
_id: '17374'
abstract:
- lang: eng
  text: Lead halide perovskite semiconductors providing record efficiencies of solar
    cells have usually mixed compositions doped in A- and X-sites to enhance the phase
    stability. The cubic form of formamidinium (FA) lead iodide reveals excellent
    opto-electronic properties but transforms at room temperature (RT) into a hexagonal
    structure which does not effectively absorb visible light. This metastable form
    and the mechanism of its stabilization by Cs+ and Br− incorporation are poorly
    characterized and insufficiently understood. We report here the vibrational properties
    of cubic FAPbI3 investigated by DFT calculations on phonon frequencies and intensities,
    and micro-Raman spectroscopy. The effects of Cs+ and Br− partial substitution
    are discussed. We support our results with the study of FAPbBr3 which expands
    the identification of vibrational modes to the previously unpublished low frequency
    region (<500 cm−1). Our results show that the incorporation of Cs+ and Br− leads
    to the coupling of the displacement of the A-site components and weakens the bonds
    between FA+ and the PbX6 octahedra. We suggest that the enhancement of α-FAPbI3
    stability can be a product of the release of tensile stresses in the Pb–X bond,
    which is reflected in a red-shift of the low frequency region of the Raman spectrum
    (<200 cm−1).
author:
- first_name: Josefa
  full_name: Ibaceta-Jaña, Josefa
  last_name: Ibaceta-Jaña
- first_name: Ruslan
  full_name: Muydinov, Ruslan
  last_name: Muydinov
- first_name: Pamela
  full_name: Rosado, Pamela
  last_name: Rosado
- first_name: Hossein
  full_name: Mirhosseini, Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Manjusha
  full_name: Chugh, Manjusha
  id: '71511'
  last_name: Chugh
- first_name: Olga
  full_name: Nazarenko, Olga
  last_name: Nazarenko
- first_name: Dmitry N.
  full_name: Dirin, Dmitry N.
  last_name: Dirin
- first_name: Dirk
  full_name: Heinrich, Dirk
  last_name: Heinrich
- first_name: Markus R.
  full_name: Wagner, Markus R.
  last_name: Wagner
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Bernd
  full_name: Szyszka, Bernd
  last_name: Szyszka
- first_name: Maksym V.
  full_name: Kovalenko, Maksym V.
  last_name: Kovalenko
- first_name: Axel
  full_name: Hoffmann, Axel
  last_name: Hoffmann
citation:
  ama: Ibaceta-Jaña J, Muydinov R, Rosado P, et al. Vibrational dynamics in lead halide
    hybrid perovskites investigated by Raman spectroscopy. <i>Phys Chem Chem Phys</i>.
    2020;22:5604-5614. doi:<a href="https://doi.org/10.1039/C9CP06568G">10.1039/C9CP06568G</a>
  apa: Ibaceta-Jaña, J., Muydinov, R., Rosado, P., Mirhosseini, H., Chugh, M., Nazarenko,
    O., Dirin, D. N., Heinrich, D., Wagner, M. R., Kühne, T., Szyszka, B., Kovalenko,
    M. V., &#38; Hoffmann, A. (2020). Vibrational dynamics in lead halide hybrid perovskites
    investigated by Raman spectroscopy. <i>Phys. Chem. Chem. Phys.</i>, <i>22</i>,
    5604–5614. <a href="https://doi.org/10.1039/C9CP06568G">https://doi.org/10.1039/C9CP06568G</a>
  bibtex: '@article{Ibaceta-Jaña_Muydinov_Rosado_Mirhosseini_Chugh_Nazarenko_Dirin_Heinrich_Wagner_Kühne_et
    al._2020, title={Vibrational dynamics in lead halide hybrid perovskites investigated
    by Raman spectroscopy}, volume={22}, DOI={<a href="https://doi.org/10.1039/C9CP06568G">10.1039/C9CP06568G</a>},
    journal={Phys. Chem. Chem. Phys.}, publisher={The Royal Society of Chemistry},
    author={Ibaceta-Jaña, Josefa and Muydinov, Ruslan and Rosado, Pamela and Mirhosseini,
    Hossein and Chugh, Manjusha and Nazarenko, Olga and Dirin, Dmitry N. and Heinrich,
    Dirk and Wagner, Markus R. and Kühne, Thomas and et al.}, year={2020}, pages={5604–5614}
    }'
  chicago: 'Ibaceta-Jaña, Josefa, Ruslan Muydinov, Pamela Rosado, Hossein Mirhosseini,
    Manjusha Chugh, Olga Nazarenko, Dmitry N. Dirin, et al. “Vibrational Dynamics
    in Lead Halide Hybrid Perovskites Investigated by Raman Spectroscopy.” <i>Phys.
    Chem. Chem. Phys.</i> 22 (2020): 5604–14. <a href="https://doi.org/10.1039/C9CP06568G">https://doi.org/10.1039/C9CP06568G</a>.'
  ieee: 'J. Ibaceta-Jaña <i>et al.</i>, “Vibrational dynamics in lead halide hybrid
    perovskites investigated by Raman spectroscopy,” <i>Phys. Chem. Chem. Phys.</i>,
    vol. 22, pp. 5604–5614, 2020, doi: <a href="https://doi.org/10.1039/C9CP06568G">10.1039/C9CP06568G</a>.'
  mla: Ibaceta-Jaña, Josefa, et al. “Vibrational Dynamics in Lead Halide Hybrid Perovskites
    Investigated by Raman Spectroscopy.” <i>Phys. Chem. Chem. Phys.</i>, vol. 22,
    The Royal Society of Chemistry, 2020, pp. 5604–14, doi:<a href="https://doi.org/10.1039/C9CP06568G">10.1039/C9CP06568G</a>.
  short: J. Ibaceta-Jaña, R. Muydinov, P. Rosado, H. Mirhosseini, M. Chugh, O. Nazarenko,
    D.N. Dirin, D. Heinrich, M.R. Wagner, T. Kühne, B. Szyszka, M.V. Kovalenko, A.
    Hoffmann, Phys. Chem. Chem. Phys. 22 (2020) 5604–5614.
date_created: 2020-07-14T09:10:16Z
date_updated: 2022-07-21T09:37:51Z
department:
- _id: '304'
doi: 10.1039/C9CP06568G
intvolume: '        22'
language:
- iso: eng
page: 5604-5614
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Phys. Chem. Chem. Phys.
publisher: The Royal Society of Chemistry
status: public
title: Vibrational dynamics in lead halide hybrid perovskites investigated by Raman
  spectroscopy
type: journal_article
user_id: '71051'
volume: 22
year: '2020'
...
---
_id: '17376'
abstract:
- lang: eng
  text: The record conversion efficiency of thin-film solar cells based on Cu(In,Ga)Se2
    (CIGS) absorbers has exceeded 23%. Such a high performance is currently only attainable
    by the incorporation of heavy alkali metals like Cs into the absorber through
    an alkali fluoride post-deposition treatment (PDT). As the effect of the incorporated
    heavy alkali metals is under discussion, we investigated the local composition
    and microstructure of high efficiency CIGS solar cells via various high-resolution
    techniques in a combinatory approach. An accumulation of Cs is clearly detected
    at the p-n junction along with variations in the local CIGS composition, showing
    the formation of a beneficial secondary phase with a laterally inhomogeneous distribution.
    Additionally, Cs accumulations were detected at grain boundaries with a random
    misorientation of the adjacent grains where a reduced Cu concentration and increased
    In and Se concentrations are detected. No accumulation was found at Σ3 twin boundaries
    as well as the grain interior. These experimental findings are in excellent agreement
    with complementary ab-initio calculations, demonstrating that the grain boundaries
    are passivated by the presence of Cs. Further, it is unlikely that Cs with its
    large ionic radius is incorporated into the CIGS grains where it would cause detrimental
    defects.
author:
- first_name: Philipp
  full_name: Schöppe, Philipp
  last_name: Schöppe
- first_name: Sven
  full_name: Schönherr, Sven
  last_name: Schönherr
- first_name: Manjusha
  full_name: Chugh, Manjusha
  id: '71511'
  last_name: Chugh
- first_name: Hossein
  full_name: Mirhosseini, Hossein
  id: '71051'
  last_name: Mirhosseini
  orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Philip
  full_name: Jackson, Philip
  last_name: Jackson
- first_name: Roland
  full_name: Wuerz, Roland
  last_name: Wuerz
- first_name: Maurizio
  full_name: Ritzer, Maurizio
  last_name: Ritzer
- first_name: Andreas
  full_name: Johannes, Andreas
  last_name: Johannes
- first_name: Gema
  full_name: Martínez-Criado, Gema
  last_name: Martínez-Criado
- first_name: Wolfgang
  full_name: Wisniewski, Wolfgang
  last_name: Wisniewski
- first_name: Torsten
  full_name: Schwarz, Torsten
  last_name: Schwarz
- first_name: Christian
  full_name: T. Plass, Christian
  last_name: T. Plass
- first_name: Martin
  full_name: Hafermann, Martin
  last_name: Hafermann
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Claudia
  full_name: S. Schnohr, Claudia
  last_name: S. Schnohr
- first_name: Carsten
  full_name: Ronning, Carsten
  last_name: Ronning
citation:
  ama: Schöppe P, Schönherr S, Chugh M, et al. Revealing the origin of the beneficial
    effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells. <i>Nano Energy</i>.
    2020;71:104622. doi:<a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>
  apa: Schöppe, P., Schönherr, S., Chugh, M., Mirhosseini, H., Jackson, P., Wuerz,
    R., Ritzer, M., Johannes, A., Martínez-Criado, G., Wisniewski, W., Schwarz, T.,
    T. Plass, C., Hafermann, M., Kühne, T., S. Schnohr, C., &#38; Ronning, C. (2020).
    Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2
    solar cells. <i>Nano Energy</i>, <i>71</i>, 104622. <a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>
  bibtex: '@article{Schöppe_Schönherr_Chugh_Mirhosseini_Jackson_Wuerz_Ritzer_Johannes_Martínez-Criado_Wisniewski_et
    al._2020, title={Revealing the origin of the beneficial effect of cesium in highly
    efficient Cu(In,Ga)Se2 solar cells}, volume={71}, DOI={<a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>},
    journal={Nano Energy}, author={Schöppe, Philipp and Schönherr, Sven and Chugh,
    Manjusha and Mirhosseini, Hossein and Jackson, Philip and Wuerz, Roland and Ritzer,
    Maurizio and Johannes, Andreas and Martínez-Criado, Gema and Wisniewski, Wolfgang
    and et al.}, year={2020}, pages={104622} }'
  chicago: 'Schöppe, Philipp, Sven Schönherr, Manjusha Chugh, Hossein Mirhosseini,
    Philip Jackson, Roland Wuerz, Maurizio Ritzer, et al. “Revealing the Origin of
    the Beneficial Effect of Cesium in Highly Efficient Cu(In,Ga)Se2 Solar Cells.”
    <i>Nano Energy</i> 71 (2020): 104622. <a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>.'
  ieee: 'P. Schöppe <i>et al.</i>, “Revealing the origin of the beneficial effect
    of cesium in highly efficient Cu(In,Ga)Se2 solar cells,” <i>Nano Energy</i>, vol.
    71, p. 104622, 2020, doi: <a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>.'
  mla: Schöppe, Philipp, et al. “Revealing the Origin of the Beneficial Effect of
    Cesium in Highly Efficient Cu(In,Ga)Se2 Solar Cells.” <i>Nano Energy</i>, vol.
    71, 2020, p. 104622, doi:<a href="https://doi.org/10.1016/j.nanoen.2020.104622">https://doi.org/10.1016/j.nanoen.2020.104622</a>.
  short: P. Schöppe, S. Schönherr, M. Chugh, H. Mirhosseini, P. Jackson, R. Wuerz,
    M. Ritzer, A. Johannes, G. Martínez-Criado, W. Wisniewski, T. Schwarz, C. T. Plass,
    M. Hafermann, T. Kühne, C. S. Schnohr, C. Ronning, Nano Energy 71 (2020) 104622.
date_created: 2020-07-14T09:15:14Z
date_updated: 2022-07-21T09:46:46Z
department:
- _id: '304'
doi: https://doi.org/10.1016/j.nanoen.2020.104622
intvolume: '        71'
language:
- iso: eng
page: '104622'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Nano Energy
publication_identifier:
  issn:
  - 2211-2855
status: public
title: Revealing the origin of the beneficial effect of cesium in highly efficient
  Cu(In,Ga)Se2 solar cells
type: journal_article
user_id: '71051'
volume: 71
year: '2020'
...
---
_id: '23855'
author:
- first_name: Kamal I.
  full_name: Aly, Kamal I.
  last_name: Aly
- first_name: Jingjiang
  full_name: Sun, Jingjiang
  last_name: Sun
- first_name: Dirk
  full_name: Kuckling, Dirk
  id: '287'
  last_name: Kuckling
- first_name: Osama
  full_name: Younis, Osama
  last_name: Younis
citation:
  ama: 'Aly KI, Sun J, Kuckling D, Younis O. Polyester resins based on soybean oil:
    synthesis and characterization. <i>Journal of Polymer Research</i>. 2020;27. doi:<a
    href="https://doi.org/10.1007/s10965-020-02244-9">10.1007/s10965-020-02244-9</a>'
  apa: 'Aly, K. I., Sun, J., Kuckling, D., &#38; Younis, O. (2020). Polyester resins
    based on soybean oil: synthesis and characterization. <i>Journal of Polymer Research</i>,
    <i>27</i>. <a href="https://doi.org/10.1007/s10965-020-02244-9">https://doi.org/10.1007/s10965-020-02244-9</a>'
  bibtex: '@article{Aly_Sun_Kuckling_Younis_2020, title={Polyester resins based on
    soybean oil: synthesis and characterization}, volume={27}, DOI={<a href="https://doi.org/10.1007/s10965-020-02244-9">10.1007/s10965-020-02244-9</a>},
    journal={Journal of Polymer Research}, publisher={Springer}, author={Aly, Kamal
    I. and Sun, Jingjiang and Kuckling, Dirk and Younis, Osama}, year={2020} }'
  chicago: 'Aly, Kamal I., Jingjiang Sun, Dirk Kuckling, and Osama Younis. “Polyester
    Resins Based on Soybean Oil: Synthesis and Characterization.” <i>Journal of Polymer
    Research</i> 27 (2020). <a href="https://doi.org/10.1007/s10965-020-02244-9">https://doi.org/10.1007/s10965-020-02244-9</a>.'
  ieee: 'K. I. Aly, J. Sun, D. Kuckling, and O. Younis, “Polyester resins based on
    soybean oil: synthesis and characterization,” <i>Journal of Polymer Research</i>,
    vol. 27, 2020, doi: <a href="https://doi.org/10.1007/s10965-020-02244-9">10.1007/s10965-020-02244-9</a>.'
  mla: 'Aly, Kamal I., et al. “Polyester Resins Based on Soybean Oil: Synthesis and
    Characterization.” <i>Journal of Polymer Research</i>, vol. 27, Springer, 2020,
    doi:<a href="https://doi.org/10.1007/s10965-020-02244-9">10.1007/s10965-020-02244-9</a>.'
  short: K.I. Aly, J. Sun, D. Kuckling, O. Younis, Journal of Polymer Research 27
    (2020).
date_created: 2021-09-07T10:25:39Z
date_updated: 2022-07-28T09:47:17Z
department:
- _id: '311'
doi: 10.1007/s10965-020-02244-9
intvolume: '        27'
language:
- iso: eng
publication: Journal of Polymer Research
publication_identifier:
  issn:
  - 1022-9760
  - 1572-8935
publication_status: published
publisher: Springer
status: public
title: 'Polyester resins based on soybean oil: synthesis and characterization'
type: journal_article
user_id: '94'
volume: 27
year: '2020'
...