---
_id: '44503'
author:
- first_name: Marcel
  full_name: Hanke, Marcel
  last_name: Hanke
- first_name: Emilia
  full_name: Tomm, Emilia
  last_name: Tomm
- 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, Tomm E, Grundmeier G, Keller A. Effect of Ionic Strength on the Thermal
    Stability of DNA Origami Nanostructures. <i>ChemBioChem</i>. Published online
    2023. doi:<a href="https://doi.org/10.1002/cbic.202300338">10.1002/cbic.202300338</a>
  apa: Hanke, M., Tomm, E., Grundmeier, G., &#38; Keller, A. (2023). Effect of Ionic
    Strength on the Thermal Stability of DNA Origami Nanostructures. <i>ChemBioChem</i>.
    <a href="https://doi.org/10.1002/cbic.202300338">https://doi.org/10.1002/cbic.202300338</a>
  bibtex: '@article{Hanke_Tomm_Grundmeier_Keller_2023, title={Effect of Ionic Strength
    on the Thermal Stability of DNA Origami Nanostructures}, DOI={<a href="https://doi.org/10.1002/cbic.202300338">10.1002/cbic.202300338</a>},
    journal={ChemBioChem}, publisher={Wiley}, author={Hanke, Marcel and Tomm, Emilia
    and Grundmeier, Guido and Keller, Adrian}, year={2023} }'
  chicago: Hanke, Marcel, Emilia Tomm, Guido Grundmeier, and Adrian Keller. “Effect
    of Ionic Strength on the Thermal Stability of DNA Origami Nanostructures.” <i>ChemBioChem</i>,
    2023. <a href="https://doi.org/10.1002/cbic.202300338">https://doi.org/10.1002/cbic.202300338</a>.
  ieee: 'M. Hanke, E. Tomm, G. Grundmeier, and A. Keller, “Effect of Ionic Strength
    on the Thermal Stability of DNA Origami Nanostructures,” <i>ChemBioChem</i>, 2023,
    doi: <a href="https://doi.org/10.1002/cbic.202300338">10.1002/cbic.202300338</a>.'
  mla: Hanke, Marcel, et al. “Effect of Ionic Strength on the Thermal Stability of
    DNA Origami Nanostructures.” <i>ChemBioChem</i>, Wiley, 2023, doi:<a href="https://doi.org/10.1002/cbic.202300338">10.1002/cbic.202300338</a>.
  short: M. Hanke, E. Tomm, G. Grundmeier, A. Keller, ChemBioChem (2023).
date_created: 2023-05-05T10:47:29Z
date_updated: 2023-05-05T10:48:00Z
department:
- _id: '302'
doi: 10.1002/cbic.202300338
keyword:
- Organic Chemistry
- Molecular Biology
- Molecular Medicine
- Biochemistry
language:
- iso: eng
publication: ChemBioChem
publication_identifier:
  issn:
  - 1439-4227
  - 1439-7633
publication_status: published
publisher: Wiley
status: public
title: Effect of Ionic Strength on the Thermal Stability of DNA Origami Nanostructures
type: journal_article
user_id: '48864'
year: '2023'
...
---
_id: '44504'
author:
- first_name: Veikko
  full_name: Linko, Veikko
  last_name: Linko
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: 'Linko V, Keller A. Stability of DNA Origami Nanostructures in Physiological
    Media: The Role of Molecular Interactions. <i>Small</i>. Published online 2023.
    doi:<a href="https://doi.org/10.1002/smll.202301935">10.1002/smll.202301935</a>'
  apa: 'Linko, V., &#38; Keller, A. (2023). Stability of DNA Origami Nanostructures
    in Physiological Media: The Role of Molecular Interactions. <i>Small</i>. <a href="https://doi.org/10.1002/smll.202301935">https://doi.org/10.1002/smll.202301935</a>'
  bibtex: '@article{Linko_Keller_2023, title={Stability of DNA Origami Nanostructures
    in Physiological Media: The Role of Molecular Interactions}, DOI={<a href="https://doi.org/10.1002/smll.202301935">10.1002/smll.202301935</a>},
    journal={Small}, publisher={Wiley}, author={Linko, Veikko and Keller, Adrian},
    year={2023} }'
  chicago: 'Linko, Veikko, and Adrian Keller. “Stability of DNA Origami Nanostructures
    in Physiological Media: The Role of Molecular Interactions.” <i>Small</i>, 2023.
    <a href="https://doi.org/10.1002/smll.202301935">https://doi.org/10.1002/smll.202301935</a>.'
  ieee: 'V. Linko and A. Keller, “Stability of DNA Origami Nanostructures in Physiological
    Media: The Role of Molecular Interactions,” <i>Small</i>, 2023, doi: <a href="https://doi.org/10.1002/smll.202301935">10.1002/smll.202301935</a>.'
  mla: 'Linko, Veikko, and Adrian Keller. “Stability of DNA Origami Nanostructures
    in Physiological Media: The Role of Molecular Interactions.” <i>Small</i>, Wiley,
    2023, doi:<a href="https://doi.org/10.1002/smll.202301935">10.1002/smll.202301935</a>.'
  short: V. Linko, A. Keller, Small (2023).
date_created: 2023-05-05T10:49:01Z
date_updated: 2023-05-05T10:49:18Z
department:
- _id: '302'
doi: 10.1002/smll.202301935
keyword:
- Biomaterials
- Biotechnology
- General Materials Science
- General Chemistry
language:
- iso: eng
publication: Small
publication_identifier:
  issn:
  - 1613-6810
  - 1613-6829
publication_status: published
publisher: Wiley
status: public
title: 'Stability of DNA Origami Nanostructures in Physiological Media: The Role of
  Molecular Interactions'
type: journal_article
user_id: '48864'
year: '2023'
...
---
_id: '44523'
author:
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: Paradies J. Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed
    Hydrogenations, Dehydrogenations, and Cycloisomerizations. <i>Accounts of Chemical
    Research</i>. 2023;56(7):821-834. doi:<a href="https://doi.org/10.1021/acs.accounts.2c00832">10.1021/acs.accounts.2c00832</a>
  apa: Paradies, J. (2023). Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed
    Hydrogenations, Dehydrogenations, and Cycloisomerizations. <i>Accounts of Chemical
    Research</i>, <i>56</i>(7), 821–834. <a href="https://doi.org/10.1021/acs.accounts.2c00832">https://doi.org/10.1021/acs.accounts.2c00832</a>
  bibtex: '@article{Paradies_2023, title={Structure–Reactivity Relationships in Borane-Based
    FLP-Catalyzed Hydrogenations, Dehydrogenations, and Cycloisomerizations}, volume={56},
    DOI={<a href="https://doi.org/10.1021/acs.accounts.2c00832">10.1021/acs.accounts.2c00832</a>},
    number={7}, journal={Accounts of Chemical Research}, publisher={American Chemical
    Society (ACS)}, author={Paradies, Jan}, year={2023}, pages={821–834} }'
  chicago: 'Paradies, Jan. “Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed
    Hydrogenations, Dehydrogenations, and Cycloisomerizations.” <i>Accounts of Chemical
    Research</i> 56, no. 7 (2023): 821–34. <a href="https://doi.org/10.1021/acs.accounts.2c00832">https://doi.org/10.1021/acs.accounts.2c00832</a>.'
  ieee: 'J. Paradies, “Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed
    Hydrogenations, Dehydrogenations, and Cycloisomerizations,” <i>Accounts of Chemical
    Research</i>, vol. 56, no. 7, pp. 821–834, 2023, doi: <a href="https://doi.org/10.1021/acs.accounts.2c00832">10.1021/acs.accounts.2c00832</a>.'
  mla: Paradies, Jan. “Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed
    Hydrogenations, Dehydrogenations, and Cycloisomerizations.” <i>Accounts of Chemical
    Research</i>, vol. 56, no. 7, American Chemical Society (ACS), 2023, pp. 821–34,
    doi:<a href="https://doi.org/10.1021/acs.accounts.2c00832">10.1021/acs.accounts.2c00832</a>.
  short: J. Paradies, Accounts of Chemical Research 56 (2023) 821–834.
date_created: 2023-05-05T13:25:50Z
date_updated: 2023-05-05T13:27:06Z
department:
- _id: '2'
- _id: '389'
doi: 10.1021/acs.accounts.2c00832
intvolume: '        56'
issue: '7'
keyword:
- General Medicine
- General Chemistry
language:
- iso: eng
page: 821-834
publication: Accounts of Chemical Research
publication_identifier:
  issn:
  - 0001-4842
  - 1520-4898
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Structure–Reactivity Relationships in Borane-Based FLP-Catalyzed Hydrogenations,
  Dehydrogenations, and Cycloisomerizations
type: journal_article
user_id: '53339'
volume: 56
year: '2023'
...
---
_id: '44837'
abstract:
- lang: eng
  text: Hydrothermal carbonization (HTC) is an efficient thermochemical method for
    the conversion of organic feedstock to carbonaceous solids. HTC of different saccharides
    is known to produce microspheres (MS) with mostly Gaussian size distribution,
    which are utilized as functional materials in various applications, both as pristine
    MS and as a precursor for hard carbon MS. Although the average size of the MS
    can be influenced by adjusting the process parameters, there is no reliable mechanism
    to affect their size distribution. Our results demonstrate that HTC of trehalose,
    in contrast to other saccharides, results in a distinctly bimodal sphere diameter
    distribution consisting of small spheres with diameters of (2.1 ± 0.2) μm and
    of large spheres with diameters of (10.4 ± 2.6) μm. Remarkably, after pyrolytic
    post-carbonization at 1000 °C the MS develop a multimodal pore size distribution
    with abundant macropores > 100 nm, mesopores > 10 nm and micropores < 2 nm, which
    were examined by small-angle X-ray scattering and visualized by charge-compensated
    helium ion microscopy. The bimodal size distribution and hierarchical porosity
    provide an extraordinary set of properties and potential variables for the tailored
    synthesis of hierarchical porous carbons, making trehalose-derived hard carbon
    MS a highly promising material for applications in catalysis, filtration, and
    energy storage devices.
author:
- first_name: Martin
  full_name: Wortmann, Martin
  last_name: Wortmann
- first_name: Waldemar
  full_name: Keil, Waldemar
  last_name: Keil
- first_name: Elise
  full_name: Diestelhorst, Elise
  last_name: Diestelhorst
- first_name: Michael
  full_name: Westphal, Michael
  last_name: Westphal
- first_name: René
  full_name: Haverkamp, René
  last_name: Haverkamp
- first_name: Bennet
  full_name: Brockhagen, Bennet
  last_name: Brockhagen
- first_name: Jan
  full_name: Biedinger, Jan
  last_name: Biedinger
- first_name: Laila
  full_name: Bondzio, Laila
  last_name: Bondzio
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Dominik
  full_name: Baier, Dominik
  last_name: Baier
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Andreas
  full_name: Hütten, Andreas
  last_name: Hütten
- first_name: Thomas
  full_name: Hellweg, Thomas
  last_name: Hellweg
- first_name: Günter
  full_name: Reiss, Günter
  last_name: Reiss
- first_name: Claudia
  full_name: Schmidt, Claudia
  last_name: Schmidt
- first_name: Klaus
  full_name: Sattler, Klaus
  last_name: Sattler
- first_name: Natalie
  full_name: Frese, Natalie
  last_name: Frese
citation:
  ama: Wortmann M, Keil W, Diestelhorst E, et al. Hard carbon microspheres with bimodal
    size distribution and hierarchical porosity <i>via</i> hydrothermal carbonization
    of trehalose. <i>RSC Advances</i>. 2023;13(21):14181-14189. doi:<a href="https://doi.org/10.1039/d3ra01301d">10.1039/d3ra01301d</a>
  apa: Wortmann, M., Keil, W., Diestelhorst, E., Westphal, M., Haverkamp, R., Brockhagen,
    B., Biedinger, J., Bondzio, L., Weinberger, C., Baier, D., Tiemann, M., Hütten,
    A., Hellweg, T., Reiss, G., Schmidt, C., Sattler, K., &#38; Frese, N. (2023).
    Hard carbon microspheres with bimodal size distribution and hierarchical porosity
    <i>via</i> hydrothermal carbonization of trehalose. <i>RSC Advances</i>, <i>13</i>(21),
    14181–14189. <a href="https://doi.org/10.1039/d3ra01301d">https://doi.org/10.1039/d3ra01301d</a>
  bibtex: '@article{Wortmann_Keil_Diestelhorst_Westphal_Haverkamp_Brockhagen_Biedinger_Bondzio_Weinberger_Baier_et
    al._2023, title={Hard carbon microspheres with bimodal size distribution and hierarchical
    porosity <i>via</i> hydrothermal carbonization of trehalose}, volume={13}, DOI={<a
    href="https://doi.org/10.1039/d3ra01301d">10.1039/d3ra01301d</a>}, number={21},
    journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)}, author={Wortmann,
    Martin and Keil, Waldemar and Diestelhorst, Elise and Westphal, Michael and Haverkamp,
    René and Brockhagen, Bennet and Biedinger, Jan and Bondzio, Laila and Weinberger,
    Christian and Baier, Dominik and et al.}, year={2023}, pages={14181–14189} }'
  chicago: 'Wortmann, Martin, Waldemar Keil, Elise Diestelhorst, Michael Westphal,
    René Haverkamp, Bennet Brockhagen, Jan Biedinger, et al. “Hard Carbon Microspheres
    with Bimodal Size Distribution and Hierarchical Porosity <i>via</i> Hydrothermal
    Carbonization of Trehalose.” <i>RSC Advances</i> 13, no. 21 (2023): 14181–89.
    <a href="https://doi.org/10.1039/d3ra01301d">https://doi.org/10.1039/d3ra01301d</a>.'
  ieee: 'M. Wortmann <i>et al.</i>, “Hard carbon microspheres with bimodal size distribution
    and hierarchical porosity <i>via</i> hydrothermal carbonization of trehalose,”
    <i>RSC Advances</i>, vol. 13, no. 21, pp. 14181–14189, 2023, doi: <a href="https://doi.org/10.1039/d3ra01301d">10.1039/d3ra01301d</a>.'
  mla: Wortmann, Martin, et al. “Hard Carbon Microspheres with Bimodal Size Distribution
    and Hierarchical Porosity <i>via</i> Hydrothermal Carbonization of Trehalose.”
    <i>RSC Advances</i>, vol. 13, no. 21, Royal Society of Chemistry (RSC), 2023,
    pp. 14181–89, doi:<a href="https://doi.org/10.1039/d3ra01301d">10.1039/d3ra01301d</a>.
  short: M. Wortmann, W. Keil, E. Diestelhorst, M. Westphal, R. Haverkamp, B. Brockhagen,
    J. Biedinger, L. Bondzio, C. Weinberger, D. Baier, M. Tiemann, A. Hütten, T. Hellweg,
    G. Reiss, C. Schmidt, K. Sattler, N. Frese, RSC Advances 13 (2023) 14181–14189.
date_created: 2023-05-12T07:16:15Z
date_updated: 2023-05-12T07:18:51Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1039/d3ra01301d
intvolume: '        13'
issue: '21'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
page: 14181-14189
publication: RSC Advances
publication_identifier:
  issn:
  - 2046-2069
publication_status: published
publisher: Royal Society of Chemistry (RSC)
quality_controlled: '1'
status: public
title: Hard carbon microspheres with bimodal size distribution and hierarchical porosity
  <i>via</i> hydrothermal carbonization of trehalose
type: journal_article
user_id: '23547'
volume: 13
year: '2023'
...
---
_id: '45013'
author:
- first_name: M.-A.
  full_name: Codescu, M.-A.
  last_name: Codescu
- first_name: T.
  full_name: Kunze, T.
  last_name: Kunze
- first_name: M.
  full_name: Weiß, M.
  last_name: Weiß
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: O.
  full_name: Kornilov, O.
  last_name: Kornilov
- first_name: D.
  full_name: Sebastiani, D.
  last_name: Sebastiani
- first_name: E. T. J.
  full_name: Nibbering, E. T. J.
  last_name: Nibbering
citation:
  ama: Codescu M-A, Kunze T, Weiß M, et al. Ultrafast Proton Transfer Pathways Mediated
    by Amphoteric Imidazole. <i>J Phys Chem Lett</i>. 2023;14:4775-4785. doi:<a href="https://doi.org/10.1021/acs.jpclett.3c00595">10.1021/acs.jpclett.3c00595</a>
  apa: Codescu, M.-A., Kunze, T., Weiß, M., Brehm, M., Kornilov, O., Sebastiani, D.,
    &#38; Nibbering, E. T. J. (2023). Ultrafast Proton Transfer Pathways Mediated
    by Amphoteric Imidazole. <i>J. Phys. Chem. Lett.</i>, <i>14</i>, 4775–4785. <a
    href="https://doi.org/10.1021/acs.jpclett.3c00595">https://doi.org/10.1021/acs.jpclett.3c00595</a>
  bibtex: '@article{Codescu_Kunze_Weiß_Brehm_Kornilov_Sebastiani_Nibbering_2023, title={Ultrafast
    Proton Transfer Pathways Mediated by Amphoteric Imidazole}, volume={14}, DOI={<a
    href="https://doi.org/10.1021/acs.jpclett.3c00595">10.1021/acs.jpclett.3c00595</a>},
    journal={J. Phys. Chem. Lett.}, author={Codescu, M.-A. and Kunze, T. and Weiß,
    M. and Brehm, Martin and Kornilov, O. and Sebastiani, D. and Nibbering, E. T.
    J.}, year={2023}, pages={4775–4785} }'
  chicago: 'Codescu, M.-A., T. Kunze, M. Weiß, Martin Brehm, O. Kornilov, D. Sebastiani,
    and E. T. J. Nibbering. “Ultrafast Proton Transfer Pathways Mediated by Amphoteric
    Imidazole.” <i>J. Phys. Chem. Lett.</i> 14 (2023): 4775–85. <a href="https://doi.org/10.1021/acs.jpclett.3c00595">https://doi.org/10.1021/acs.jpclett.3c00595</a>.'
  ieee: 'M.-A. Codescu <i>et al.</i>, “Ultrafast Proton Transfer Pathways Mediated
    by Amphoteric Imidazole,” <i>J. Phys. Chem. Lett.</i>, vol. 14, pp. 4775–4785,
    2023, doi: <a href="https://doi.org/10.1021/acs.jpclett.3c00595">10.1021/acs.jpclett.3c00595</a>.'
  mla: Codescu, M. A., et al. “Ultrafast Proton Transfer Pathways Mediated by Amphoteric
    Imidazole.” <i>J. Phys. Chem. Lett.</i>, vol. 14, 2023, pp. 4775–85, doi:<a href="https://doi.org/10.1021/acs.jpclett.3c00595">10.1021/acs.jpclett.3c00595</a>.
  short: M.-A. Codescu, T. Kunze, M. Weiß, M. Brehm, O. Kornilov, D. Sebastiani, E.T.J.
    Nibbering, J. Phys. Chem. Lett. 14 (2023) 4775–4785.
date_created: 2023-05-16T20:22:06Z
date_updated: 2023-05-16T20:49:18Z
department:
- _id: '803'
doi: 10.1021/acs.jpclett.3c00595
extern: '1'
intvolume: '        14'
language:
- iso: eng
page: 4775-4785
publication: J. Phys. Chem. Lett.
status: public
title: Ultrafast Proton Transfer Pathways Mediated by Amphoteric Imidazole
type: journal_article
user_id: '100167'
volume: 14
year: '2023'
...
---
_id: '45012'
author:
- first_name: E.
  full_name: Roos, E.
  last_name: Roos
- first_name: D.
  full_name: Sebastiani, D.
  last_name: Sebastiani
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
citation:
  ama: 'Roos E, Sebastiani D, Brehm M. A Force Field for Bio-Polymers in Ionic Liquids
    (BILFF) – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures. <i>Phys Chem Chem
    Phys</i>. 2023;25 (12):8755-8766. doi:<a href="https://doi.org/10.1039/D2CP05636D">10.1039/D2CP05636D</a>'
  apa: 'Roos, E., Sebastiani, D., &#38; Brehm, M. (2023). A Force Field for Bio-Polymers
    in Ionic Liquids (BILFF) – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures.
    <i>Phys. Chem. Chem. Phys.</i>, <i>25 (12)</i>, 8755–8766. <a href="https://doi.org/10.1039/D2CP05636D">https://doi.org/10.1039/D2CP05636D</a>'
  bibtex: '@article{Roos_Sebastiani_Brehm_2023, title={A Force Field for Bio-Polymers
    in Ionic Liquids (BILFF) – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures},
    volume={25 (12)}, DOI={<a href="https://doi.org/10.1039/D2CP05636D">10.1039/D2CP05636D</a>},
    journal={Phys. Chem. Chem. Phys.}, author={Roos, E. and Sebastiani, D. and Brehm,
    Martin}, year={2023}, pages={8755–8766} }'
  chicago: 'Roos, E., D. Sebastiani, and Martin Brehm. “A Force Field for Bio-Polymers
    in Ionic Liquids (BILFF) – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures.”
    <i>Phys. Chem. Chem. Phys.</i> 25 (12) (2023): 8755–66. <a href="https://doi.org/10.1039/D2CP05636D">https://doi.org/10.1039/D2CP05636D</a>.'
  ieee: 'E. Roos, D. Sebastiani, and M. Brehm, “A Force Field for Bio-Polymers in
    Ionic Liquids (BILFF) – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures,” <i>Phys.
    Chem. Chem. Phys.</i>, vol. 25 (12), pp. 8755–8766, 2023, doi: <a href="https://doi.org/10.1039/D2CP05636D">10.1039/D2CP05636D</a>.'
  mla: 'Roos, E., et al. “A Force Field for Bio-Polymers in Ionic Liquids (BILFF)
    – Part 2: Cellulose in [EMIm][OAc] / Water Mixtures.” <i>Phys. Chem. Chem. Phys.</i>,
    vol. 25 (12), 2023, pp. 8755–66, doi:<a href="https://doi.org/10.1039/D2CP05636D">10.1039/D2CP05636D</a>.'
  short: E. Roos, D. Sebastiani, M. Brehm, Phys. Chem. Chem. Phys. 25 (12) (2023)
    8755–8766.
date_created: 2023-05-16T20:22:06Z
date_updated: 2023-05-16T20:49:07Z
department:
- _id: '803'
doi: 10.1039/D2CP05636D
extern: '1'
language:
- iso: eng
page: 8755-8766
publication: Phys. Chem. Chem. Phys.
status: public
title: 'A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 2: Cellulose
  in [EMIm][OAc] / Water Mixtures'
type: journal_article
user_id: '100167'
volume: 25 (12)
year: '2023'
...
---
_id: '45011'
author:
- first_name: J.
  full_name: Radicke, J.
  last_name: Radicke
- first_name: E.
  full_name: Roos, E.
  last_name: Roos
- first_name: D.
  full_name: Sebastiani, D.
  last_name: Sebastiani
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: J.
  full_name: Kressler, J.
  last_name: Kressler
citation:
  ama: Radicke J, Roos E, Sebastiani D, Brehm M, Kressler J. Lactate-Based Ionic Liquids
    as Chiral Solvents for Cellulose. <i>J Polym Sci</i>. 2023;61 (5):372-384. doi:<a
    href="https://doi.org/10.1002/pol.20220687">10.1002/pol.20220687</a>
  apa: Radicke, J., Roos, E., Sebastiani, D., Brehm, M., &#38; Kressler, J. (2023).
    Lactate-Based Ionic Liquids as Chiral Solvents for Cellulose. <i>J. Polym. Sci.</i>,
    <i>61 (5)</i>, 372–384. <a href="https://doi.org/10.1002/pol.20220687">https://doi.org/10.1002/pol.20220687</a>
  bibtex: '@article{Radicke_Roos_Sebastiani_Brehm_Kressler_2023, title={Lactate-Based
    Ionic Liquids as Chiral Solvents for Cellulose}, volume={61 (5)}, DOI={<a href="https://doi.org/10.1002/pol.20220687">10.1002/pol.20220687</a>},
    journal={J. Polym. Sci.}, author={Radicke, J. and Roos, E. and Sebastiani, D.
    and Brehm, Martin and Kressler, J.}, year={2023}, pages={372–384} }'
  chicago: 'Radicke, J., E. Roos, D. Sebastiani, Martin Brehm, and J. Kressler. “Lactate-Based
    Ionic Liquids as Chiral Solvents for Cellulose.” <i>J. Polym. Sci.</i> 61 (5)
    (2023): 372–84. <a href="https://doi.org/10.1002/pol.20220687">https://doi.org/10.1002/pol.20220687</a>.'
  ieee: 'J. Radicke, E. Roos, D. Sebastiani, M. Brehm, and J. Kressler, “Lactate-Based
    Ionic Liquids as Chiral Solvents for Cellulose,” <i>J. Polym. Sci.</i>, vol. 61
    (5), pp. 372–384, 2023, doi: <a href="https://doi.org/10.1002/pol.20220687">10.1002/pol.20220687</a>.'
  mla: Radicke, J., et al. “Lactate-Based Ionic Liquids as Chiral Solvents for Cellulose.”
    <i>J. Polym. Sci.</i>, vol. 61 (5), 2023, pp. 372–84, doi:<a href="https://doi.org/10.1002/pol.20220687">10.1002/pol.20220687</a>.
  short: J. Radicke, E. Roos, D. Sebastiani, M. Brehm, J. Kressler, J. Polym. Sci.
    61 (5) (2023) 372–384.
date_created: 2023-05-16T20:22:06Z
date_updated: 2023-05-16T20:48:58Z
department:
- _id: '803'
doi: 10.1002/pol.20220687
extern: '1'
language:
- iso: eng
page: 372-384
publication: J. Polym. Sci.
status: public
title: Lactate-Based Ionic Liquids as Chiral Solvents for Cellulose
type: journal_article
user_id: '100167'
volume: 61 (5)
year: '2023'
...
---
_id: '43092'
abstract:
- lang: eng
  text: <jats:p>By using coordinating anions such as acetate, a water-in-salt-like
    coordination environment of Zn ions is achieved in relatively dilute conditions,
    leading to prolonged and efficient cycling of zinc metal anodes.</jats:p>
author:
- first_name: Dario
  full_name: Gomez Vazquez, Dario
  last_name: Gomez Vazquez
- first_name: Travis P.
  full_name: Pollard, Travis P.
  last_name: Pollard
- first_name: Julian
  full_name: Mars, Julian
  last_name: Mars
- first_name: Ji Mun
  full_name: Yoo, Ji Mun
  last_name: Yoo
- first_name: Hans-Georg
  full_name: Steinrück, Hans-Georg
  id: '84268'
  last_name: Steinrück
  orcid: 0000-0001-6373-0877
- first_name: Sharon E.
  full_name: Bone, Sharon E.
  last_name: Bone
- first_name: Olga V.
  full_name: Safonova, Olga V.
  last_name: Safonova
- first_name: Michael F.
  full_name: Toney, Michael F.
  last_name: Toney
- first_name: Oleg
  full_name: Borodin, Oleg
  last_name: Borodin
- first_name: Maria R.
  full_name: Lukatskaya, Maria R.
  last_name: Lukatskaya
citation:
  ama: Gomez Vazquez D, Pollard TP, Mars J, et al. Creating water-in-salt-like environment
    using coordinating anions in non-concentrated aqueous electrolytes for efficient
    Zn batteries. <i>Energy &#38; Environmental Science</i>. 2023;16:1982-1991 (2023).
    doi:<a href="https://doi.org/10.1039/d3ee00205e">10.1039/d3ee00205e</a>
  apa: Gomez Vazquez, D., Pollard, T. P., Mars, J., Yoo, J. M., Steinrück, H.-G.,
    Bone, S. E., Safonova, O. V., Toney, M. F., Borodin, O., &#38; Lukatskaya, M.
    R. (2023). Creating water-in-salt-like environment using coordinating anions in
    non-concentrated aqueous electrolytes for efficient Zn batteries. <i>Energy &#38;
    Environmental Science</i>, <i>16</i>, 1982-1991 (2023). <a href="https://doi.org/10.1039/d3ee00205e">https://doi.org/10.1039/d3ee00205e</a>
  bibtex: '@article{Gomez Vazquez_Pollard_Mars_Yoo_Steinrück_Bone_Safonova_Toney_Borodin_Lukatskaya_2023,
    title={Creating water-in-salt-like environment using coordinating anions in non-concentrated
    aqueous electrolytes for efficient Zn batteries}, volume={16}, DOI={<a href="https://doi.org/10.1039/d3ee00205e">10.1039/d3ee00205e</a>},
    journal={Energy &#38; Environmental Science}, publisher={Royal Society of Chemistry
    (RSC)}, author={Gomez Vazquez, Dario and Pollard, Travis P. and Mars, Julian and
    Yoo, Ji Mun and Steinrück, Hans-Georg and Bone, Sharon E. and Safonova, Olga V.
    and Toney, Michael F. and Borodin, Oleg and Lukatskaya, Maria R.}, year={2023},
    pages={1982-1991 (2023).} }'
  chicago: 'Gomez Vazquez, Dario, Travis P. Pollard, Julian Mars, Ji Mun Yoo, Hans-Georg
    Steinrück, Sharon E. Bone, Olga V. Safonova, Michael F. Toney, Oleg Borodin, and
    Maria R. Lukatskaya. “Creating Water-in-Salt-like Environment Using Coordinating
    Anions in Non-Concentrated Aqueous Electrolytes for Efficient Zn Batteries.” <i>Energy
    &#38; Environmental Science</i> 16 (2023): 1982-1991 (2023). <a href="https://doi.org/10.1039/d3ee00205e">https://doi.org/10.1039/d3ee00205e</a>.'
  ieee: 'D. Gomez Vazquez <i>et al.</i>, “Creating water-in-salt-like environment
    using coordinating anions in non-concentrated aqueous electrolytes for efficient
    Zn batteries,” <i>Energy &#38; Environmental Science</i>, vol. 16, pp. 1982-1991
    (2023)., 2023, doi: <a href="https://doi.org/10.1039/d3ee00205e">10.1039/d3ee00205e</a>.'
  mla: Gomez Vazquez, Dario, et al. “Creating Water-in-Salt-like Environment Using
    Coordinating Anions in Non-Concentrated Aqueous Electrolytes for Efficient Zn
    Batteries.” <i>Energy &#38; Environmental Science</i>, vol. 16, Royal Society
    of Chemistry (RSC), 2023, pp. 1982-1991 (2023)., doi:<a href="https://doi.org/10.1039/d3ee00205e">10.1039/d3ee00205e</a>.
  short: D. Gomez Vazquez, T.P. Pollard, J. Mars, J.M. Yoo, H.-G. Steinrück, S.E.
    Bone, O.V. Safonova, M.F. Toney, O. Borodin, M.R. Lukatskaya, Energy &#38; Environmental
    Science 16 (2023) 1982-1991 (2023).
date_created: 2023-03-23T08:29:18Z
date_updated: 2023-05-19T12:32:10Z
department:
- _id: '633'
doi: 10.1039/d3ee00205e
intvolume: '        16'
keyword:
- Pollution
- Nuclear Energy and Engineering
- Renewable Energy
- Sustainability and the Environment
- Environmental Chemistry
language:
- iso: eng
page: 1982-1991 (2023).
publication: Energy & Environmental Science
publication_identifier:
  issn:
  - 1754-5692
  - 1754-5706
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Creating water-in-salt-like environment using coordinating anions in non-concentrated
  aqueous electrolytes for efficient Zn batteries
type: journal_article
user_id: '84268'
volume: 16
year: '2023'
...
---
_id: '44271'
author:
- first_name: Nicholas J.
  full_name: Weadock, Nicholas J.
  last_name: Weadock
- first_name: Tyler C.
  full_name: Sterling, Tyler C.
  last_name: Sterling
- first_name: Julian A.
  full_name: Vigil, Julian A.
  last_name: Vigil
- first_name: Aryeh
  full_name: Gold-Parker, Aryeh
  last_name: Gold-Parker
- first_name: Ian C.
  full_name: Smith, Ian C.
  last_name: Smith
- first_name: Ballal
  full_name: Ahammed, Ballal
  last_name: Ahammed
- first_name: Matthew J.
  full_name: Krogstad, Matthew J.
  last_name: Krogstad
- first_name: Feng
  full_name: Ye, Feng
  last_name: Ye
- first_name: David
  full_name: Voneshen, David
  last_name: Voneshen
- first_name: Peter M.
  full_name: Gehring, Peter M.
  last_name: Gehring
- first_name: Andrew M.
  full_name: Rappe, Andrew M.
  last_name: Rappe
- first_name: Hans-Georg
  full_name: Steinrück, Hans-Georg
  id: '84268'
  last_name: Steinrück
  orcid: 0000-0001-6373-0877
- first_name: Elif
  full_name: Ertekin, Elif
  last_name: Ertekin
- first_name: Hemamala I.
  full_name: Karunadasa, Hemamala I.
  last_name: Karunadasa
- first_name: Dmitry
  full_name: Reznik, Dmitry
  last_name: Reznik
- first_name: Michael F.
  full_name: Toney, Michael F.
  last_name: Toney
citation:
  ama: Weadock NJ, Sterling TC, Vigil JA, et al. The nature of dynamic local order
    in CH3NH3PbI3 and CH3NH3PbBr3. <i>Joule</i>. 2023;7:1051-1066. doi:<a href="https://doi.org/10.1016/j.joule.2023.03.017">10.1016/j.joule.2023.03.017</a>
  apa: Weadock, N. J., Sterling, T. C., Vigil, J. A., Gold-Parker, A., Smith, I. C.,
    Ahammed, B., Krogstad, M. J., Ye, F., Voneshen, D., Gehring, P. M., Rappe, A.
    M., Steinrück, H.-G., Ertekin, E., Karunadasa, H. I., Reznik, D., &#38; Toney,
    M. F. (2023). The nature of dynamic local order in CH3NH3PbI3 and CH3NH3PbBr3.
    <i>Joule</i>, <i>7</i>, 1051–1066. <a href="https://doi.org/10.1016/j.joule.2023.03.017">https://doi.org/10.1016/j.joule.2023.03.017</a>
  bibtex: '@article{Weadock_Sterling_Vigil_Gold-Parker_Smith_Ahammed_Krogstad_Ye_Voneshen_Gehring_et
    al._2023, title={The nature of dynamic local order in CH3NH3PbI3 and CH3NH3PbBr3},
    volume={7}, DOI={<a href="https://doi.org/10.1016/j.joule.2023.03.017">10.1016/j.joule.2023.03.017</a>},
    journal={Joule}, publisher={Elsevier BV}, author={Weadock, Nicholas J. and Sterling,
    Tyler C. and Vigil, Julian A. and Gold-Parker, Aryeh and Smith, Ian C. and Ahammed,
    Ballal and Krogstad, Matthew J. and Ye, Feng and Voneshen, David and Gehring,
    Peter M. and et al.}, year={2023}, pages={1051–1066} }'
  chicago: 'Weadock, Nicholas J., Tyler C. Sterling, Julian A. Vigil, Aryeh Gold-Parker,
    Ian C. Smith, Ballal Ahammed, Matthew J. Krogstad, et al. “The Nature of Dynamic
    Local Order in CH3NH3PbI3 and CH3NH3PbBr3.” <i>Joule</i> 7 (2023): 1051–66. <a
    href="https://doi.org/10.1016/j.joule.2023.03.017">https://doi.org/10.1016/j.joule.2023.03.017</a>.'
  ieee: 'N. J. Weadock <i>et al.</i>, “The nature of dynamic local order in CH3NH3PbI3
    and CH3NH3PbBr3,” <i>Joule</i>, vol. 7, pp. 1051–1066, 2023, doi: <a href="https://doi.org/10.1016/j.joule.2023.03.017">10.1016/j.joule.2023.03.017</a>.'
  mla: Weadock, Nicholas J., et al. “The Nature of Dynamic Local Order in CH3NH3PbI3
    and CH3NH3PbBr3.” <i>Joule</i>, vol. 7, Elsevier BV, 2023, pp. 1051–66, doi:<a
    href="https://doi.org/10.1016/j.joule.2023.03.017">10.1016/j.joule.2023.03.017</a>.
  short: N.J. Weadock, T.C. Sterling, J.A. Vigil, A. Gold-Parker, I.C. Smith, B. Ahammed,
    M.J. Krogstad, F. Ye, D. Voneshen, P.M. Gehring, A.M. Rappe, H.-G. Steinrück,
    E. Ertekin, H.I. Karunadasa, D. Reznik, M.F. Toney, Joule 7 (2023) 1051–1066.
date_created: 2023-04-29T16:02:51Z
date_updated: 2023-05-19T12:31:29Z
department:
- _id: '633'
doi: 10.1016/j.joule.2023.03.017
intvolume: '         7'
keyword:
- General Energy
language:
- iso: eng
page: 1051-1066
publication: Joule
publication_identifier:
  issn:
  - 2542-4351
publication_status: published
publisher: Elsevier BV
status: public
title: The nature of dynamic local order in CH3NH3PbI3 and CH3NH3PbBr3
type: journal_article
user_id: '84268'
volume: 7
year: '2023'
...
---
_id: '44116'
abstract:
- lang: eng
  text: Faradaic reactions including charge transfer are often accompanied with diffusion
    limitation inside the bulk. Conductive two-dimensional frameworks (2D MOFs) with
    a fast ion transport can combine both - charge transfer and fast diffusion inside
    their porous structure. To study remaining diffusion limitations caused by particle
    morphology, different synthesis routes of Cu-2,3,6,7,10,11-hexahydroxytriphenylene
    (Cu3(HHTP)2), a copper-based 2D MOF, are used to obtain flake- and rod-like MOF
    particles. Both morphologies are systematically characterized and evaluated for
    redox-active Li+ ion storage. The redox mechanism is investigated by means of
    X-ray absorption spectroscopy, FTIR spectroscopy and in situ XRD. Both types are
    compared regarding kinetic properties for Li+ ion storage via cyclic voltammetry
    and impedance spectroscopy. A significant influence of particle morphology for
    2D MOFs on kinetic aspects of electrochemical Li+ ion storage can be observed.
    This study opens the path for optimization of redox active porous structures to
    overcome diffusion limitations of Faradaic processes.
author:
- first_name: Jens Matthies
  full_name: Wrogemann, Jens Matthies
  last_name: Wrogemann
- first_name: Marco Joes
  full_name: Lüther, Marco Joes
  last_name: Lüther
- first_name: Peer
  full_name: Bärmann, Peer
  last_name: Bärmann
- first_name: Mailis
  full_name: Lounasvuori, Mailis
  last_name: Lounasvuori
- first_name: Ali
  full_name: Javed, Ali
  last_name: Javed
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Ronny
  full_name: Golnak, Ronny
  last_name: Golnak
- first_name: Jie
  full_name: Xiao, Jie
  last_name: Xiao
- first_name: Tristan
  full_name: Petit, Tristan
  last_name: Petit
- first_name: Tobias
  full_name: Placke, Tobias
  last_name: Placke
- first_name: Martin
  full_name: Winter, Martin
  last_name: Winter
citation:
  ama: 'Wrogemann JM, Lüther MJ, Bärmann P, et al. Overcoming Diffusion Limitation
    of Faradaic Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic
    Framework Cu3(HHTP)2 for Reversible Lithium‐Ion Storage. <i>Angewandte Chemie
    International Edition</i>. 2023;62(26):e202303111. doi:<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>'
  apa: 'Wrogemann, J. M., Lüther, M. J., Bärmann, P., Lounasvuori, M., Javed, A.,
    Tiemann, M., Golnak, R., Xiao, J., Petit, T., Placke, T., &#38; Winter, M. (2023).
    Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance Relationships
    of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible Lithium‐Ion
    Storage. <i>Angewandte Chemie International Edition</i>, <i>62</i>(26), e202303111.
    <a href="https://doi.org/10.1002/anie.202303111">https://doi.org/10.1002/anie.202303111</a>'
  bibtex: '@article{Wrogemann_Lüther_Bärmann_Lounasvuori_Javed_Tiemann_Golnak_Xiao_Petit_Placke_et
    al._2023, title={Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance
    Relationships of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible
    Lithium‐Ion Storage}, volume={62}, DOI={<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>},
    number={26}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Wrogemann, Jens Matthies and Lüther, Marco Joes and Bärmann, Peer and
    Lounasvuori, Mailis and Javed, Ali and Tiemann, Michael and Golnak, Ronny and
    Xiao, Jie and Petit, Tristan and Placke, Tobias and et al.}, year={2023}, pages={e202303111}
    }'
  chicago: 'Wrogemann, Jens Matthies, Marco Joes Lüther, Peer Bärmann, Mailis Lounasvuori,
    Ali Javed, Michael Tiemann, Ronny Golnak, et al. “Overcoming Diffusion Limitation
    of Faradaic Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic
    Framework Cu3(HHTP)2 for Reversible Lithium‐Ion Storage.” <i>Angewandte Chemie
    International Edition</i> 62, no. 26 (2023): e202303111. <a href="https://doi.org/10.1002/anie.202303111">https://doi.org/10.1002/anie.202303111</a>.'
  ieee: 'J. M. Wrogemann <i>et al.</i>, “Overcoming Diffusion Limitation of Faradaic
    Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic Framework
    Cu3(HHTP)2 for Reversible Lithium‐Ion Storage,” <i>Angewandte Chemie International
    Edition</i>, vol. 62, no. 26, p. e202303111, 2023, doi: <a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>.'
  mla: 'Wrogemann, Jens Matthies, et al. “Overcoming Diffusion Limitation of Faradaic
    Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic Framework
    Cu3(HHTP)2 for Reversible Lithium‐Ion Storage.” <i>Angewandte Chemie International
    Edition</i>, vol. 62, no. 26, Wiley, 2023, p. e202303111, doi:<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>.'
  short: J.M. Wrogemann, M.J. Lüther, P. Bärmann, M. Lounasvuori, A. Javed, M. Tiemann,
    R. Golnak, J. Xiao, T. Petit, T. Placke, M. Winter, Angewandte Chemie International
    Edition 62 (2023) e202303111.
date_created: 2023-04-22T06:17:33Z
date_updated: 2023-06-21T09:50:14Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/anie.202303111
intvolume: '        62'
issue: '26'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
page: e202303111
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: 'Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance
  Relationships of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible
  Lithium‐Ion Storage'
type: journal_article
user_id: '23547'
volume: 62
year: '2023'
...
---
_id: '45828'
abstract:
- lang: eng
  text: <jats:p>This article presents the potential-dependent adsorption of two proteins,
    bovine serum albumin (BSA) and lysozyme (LYZ), on Ti6Al4V alloy at pH 7.4 and
    37 °C. The adsorption process was studied on an electropolished alloy under cathodic
    and anodic overpotentials, compared to the open circuit potential (OCP). To analyze
    the adsorption process, various complementary interface analytical techniques
    were employed, including PM-IRRAS (polarization-modulation infrared reflection-absorption
    spectroscopy), AFM (atomic force microscopy), XPS (X-ray photoelectron spectroscopy),
    and E-QCM (electrochemical quartz crystal microbalance) measurements. The polarization
    experiments were conducted within a potential range where charging of the electric
    double layer dominates, and Faradaic currents can be disregarded. The findings
    highlight the significant influence of the interfacial charge distribution on
    the adsorption of BSA and LYZ onto the alloy surface. Furthermore, electrochemical
    analysis of the protein layers formed under applied overpotentials demonstrated
    improved corrosion protection properties. These studies provide valuable insights
    into protein adsorption on titanium alloys under physiological conditions, characterized
    by varying potentials of the passive alloy.</jats:p>
author:
- first_name: Belma
  full_name: Duderija, Belma
  id: '54863'
  last_name: Duderija
- first_name: Alejandro
  full_name: González-Orive, Alejandro
  last_name: González-Orive
- first_name: Christoph
  full_name: Ebbert, Christoph
  id: '7266'
  last_name: Ebbert
- first_name: Vanessa
  full_name: Neßlinger, Vanessa
  last_name: Neßlinger
- 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: Duderija B, González-Orive A, Ebbert C, Neßlinger V, Keller A, Grundmeier G.
    Electrode Potential-Dependent Studies of Protein Adsorption on Ti6Al4V Alloy.
    <i>Molecules</i>. 2023;28(13):5109. doi:<a href="https://doi.org/10.3390/molecules28135109">10.3390/molecules28135109</a>
  apa: Duderija, B., González-Orive, A., Ebbert, C., Neßlinger, V., Keller, A., &#38;
    Grundmeier, G. (2023). Electrode Potential-Dependent Studies of Protein Adsorption
    on Ti6Al4V Alloy. <i>Molecules</i>, <i>28</i>(13), 5109. <a href="https://doi.org/10.3390/molecules28135109">https://doi.org/10.3390/molecules28135109</a>
  bibtex: '@article{Duderija_González-Orive_Ebbert_Neßlinger_Keller_Grundmeier_2023,
    title={Electrode Potential-Dependent Studies of Protein Adsorption on Ti6Al4V
    Alloy}, volume={28}, DOI={<a href="https://doi.org/10.3390/molecules28135109">10.3390/molecules28135109</a>},
    number={13}, journal={Molecules}, publisher={MDPI AG}, author={Duderija, Belma
    and González-Orive, Alejandro and Ebbert, Christoph and Neßlinger, Vanessa and
    Keller, Adrian and Grundmeier, Guido}, year={2023}, pages={5109} }'
  chicago: 'Duderija, Belma, Alejandro González-Orive, Christoph Ebbert, Vanessa Neßlinger,
    Adrian Keller, and Guido Grundmeier. “Electrode Potential-Dependent Studies of
    Protein Adsorption on Ti6Al4V Alloy.” <i>Molecules</i> 28, no. 13 (2023): 5109.
    <a href="https://doi.org/10.3390/molecules28135109">https://doi.org/10.3390/molecules28135109</a>.'
  ieee: 'B. Duderija, A. González-Orive, C. Ebbert, V. Neßlinger, A. Keller, and G.
    Grundmeier, “Electrode Potential-Dependent Studies of Protein Adsorption on Ti6Al4V
    Alloy,” <i>Molecules</i>, vol. 28, no. 13, p. 5109, 2023, doi: <a href="https://doi.org/10.3390/molecules28135109">10.3390/molecules28135109</a>.'
  mla: Duderija, Belma, et al. “Electrode Potential-Dependent Studies of Protein Adsorption
    on Ti6Al4V Alloy.” <i>Molecules</i>, vol. 28, no. 13, MDPI AG, 2023, p. 5109,
    doi:<a href="https://doi.org/10.3390/molecules28135109">10.3390/molecules28135109</a>.
  short: B. Duderija, A. González-Orive, C. Ebbert, V. Neßlinger, A. Keller, G. Grundmeier,
    Molecules 28 (2023) 5109.
date_created: 2023-07-03T08:06:28Z
date_updated: 2023-07-03T08:07:55Z
department:
- _id: '302'
doi: 10.3390/molecules28135109
intvolume: '        28'
issue: '13'
keyword:
- Chemistry (miscellaneous)
- Analytical Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Molecular Medicine
- Drug Discovery
- Pharmaceutical Science
language:
- iso: eng
page: '5109'
publication: Molecules
publication_identifier:
  issn:
  - 1420-3049
publication_status: published
publisher: MDPI AG
status: public
title: Electrode Potential-Dependent Studies of Protein Adsorption on Ti6Al4V Alloy
type: journal_article
user_id: '48864'
volume: 28
year: '2023'
...
---
_id: '45829'
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. High-speed AFM studies of macromolecular dynamics
    at solid/liquid interfaces. In: <i>Reference Module in Chemistry, Molecular Sciences
    and Chemical Engineering</i>. Elsevier; 2023. doi:<a href="https://doi.org/10.1016/b978-0-323-85669-0.00123-9">10.1016/b978-0-323-85669-0.00123-9</a>'
  apa: Keller, A., &#38; Grundmeier, G. (2023). High-speed AFM studies of macromolecular
    dynamics at solid/liquid interfaces. In <i>Reference Module in Chemistry, Molecular
    Sciences and Chemical Engineering</i>. Elsevier. <a href="https://doi.org/10.1016/b978-0-323-85669-0.00123-9">https://doi.org/10.1016/b978-0-323-85669-0.00123-9</a>
  bibtex: '@inbook{Keller_Grundmeier_2023, title={High-speed AFM studies of macromolecular
    dynamics at solid/liquid interfaces}, DOI={<a href="https://doi.org/10.1016/b978-0-323-85669-0.00123-9">10.1016/b978-0-323-85669-0.00123-9</a>},
    booktitle={Reference Module in Chemistry, Molecular Sciences and Chemical Engineering},
    publisher={Elsevier}, author={Keller, Adrian and Grundmeier, Guido}, year={2023}
    }'
  chicago: Keller, Adrian, and Guido Grundmeier. “High-Speed AFM Studies of Macromolecular
    Dynamics at Solid/Liquid Interfaces.” In <i>Reference Module in Chemistry, Molecular
    Sciences and Chemical Engineering</i>. Elsevier, 2023. <a href="https://doi.org/10.1016/b978-0-323-85669-0.00123-9">https://doi.org/10.1016/b978-0-323-85669-0.00123-9</a>.
  ieee: A. Keller and G. Grundmeier, “High-speed AFM studies of macromolecular dynamics
    at solid/liquid interfaces,” in <i>Reference Module in Chemistry, Molecular Sciences
    and Chemical Engineering</i>, Elsevier, 2023.
  mla: Keller, Adrian, and Guido Grundmeier. “High-Speed AFM Studies of Macromolecular
    Dynamics at Solid/Liquid Interfaces.” <i>Reference Module in Chemistry, Molecular
    Sciences and Chemical Engineering</i>, Elsevier, 2023, doi:<a href="https://doi.org/10.1016/b978-0-323-85669-0.00123-9">10.1016/b978-0-323-85669-0.00123-9</a>.
  short: 'A. Keller, G. Grundmeier, in: Reference Module in Chemistry, Molecular Sciences
    and Chemical Engineering, Elsevier, 2023.'
date_created: 2023-07-03T08:08:29Z
date_updated: 2023-07-03T08:08:44Z
department:
- _id: '302'
doi: 10.1016/b978-0-323-85669-0.00123-9
language:
- iso: eng
publication: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
publication_identifier:
  isbn:
  - '9780124095472'
publication_status: published
publisher: Elsevier
status: public
title: High-speed AFM studies of macromolecular dynamics at solid/liquid interfaces
type: book_chapter
user_id: '48864'
year: '2023'
...
---
_id: '46061'
abstract:
- lang: eng
  text: <jats:p>DNA origami nanostructures have emerged as functional materials for
    applications in various areas of science and technology. In particular, the transfer
    of the DNA origami shape into inorganic materials using...</jats:p>
author:
- first_name: Bhanu Kiran
  full_name: Pothineni, Bhanu Kiran
  last_name: Pothineni
- 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: Pothineni BK, Grundmeier G, Keller A. Cation-dependent assembly of hexagonal
    DNA origami lattices on SiO2 surfaces. <i>Nanoscale</i>. Published online 2023.
    doi:<a href="https://doi.org/10.1039/d3nr02926c">10.1039/d3nr02926c</a>
  apa: Pothineni, B. K., Grundmeier, G., &#38; Keller, A. (2023). Cation-dependent
    assembly of hexagonal DNA origami lattices on SiO2 surfaces. <i>Nanoscale</i>.
    <a href="https://doi.org/10.1039/d3nr02926c">https://doi.org/10.1039/d3nr02926c</a>
  bibtex: '@article{Pothineni_Grundmeier_Keller_2023, title={Cation-dependent assembly
    of hexagonal DNA origami lattices on SiO2 surfaces}, DOI={<a href="https://doi.org/10.1039/d3nr02926c">10.1039/d3nr02926c</a>},
    journal={Nanoscale}, publisher={Royal Society of Chemistry (RSC)}, author={Pothineni,
    Bhanu Kiran and Grundmeier, Guido and Keller, Adrian}, year={2023} }'
  chicago: Pothineni, Bhanu Kiran, Guido Grundmeier, and Adrian Keller. “Cation-Dependent
    Assembly of Hexagonal DNA Origami Lattices on SiO2 Surfaces.” <i>Nanoscale</i>,
    2023. <a href="https://doi.org/10.1039/d3nr02926c">https://doi.org/10.1039/d3nr02926c</a>.
  ieee: 'B. K. Pothineni, G. Grundmeier, and A. Keller, “Cation-dependent assembly
    of hexagonal DNA origami lattices on SiO2 surfaces,” <i>Nanoscale</i>, 2023, doi:
    <a href="https://doi.org/10.1039/d3nr02926c">10.1039/d3nr02926c</a>.'
  mla: Pothineni, Bhanu Kiran, et al. “Cation-Dependent Assembly of Hexagonal DNA
    Origami Lattices on SiO2 Surfaces.” <i>Nanoscale</i>, Royal Society of Chemistry
    (RSC), 2023, doi:<a href="https://doi.org/10.1039/d3nr02926c">10.1039/d3nr02926c</a>.
  short: B.K. Pothineni, G. Grundmeier, A. Keller, Nanoscale (2023).
date_created: 2023-07-14T07:18:24Z
date_updated: 2023-07-14T07:18:57Z
department:
- _id: '302'
doi: 10.1039/d3nr02926c
keyword:
- General Materials Science
language:
- iso: eng
publication: Nanoscale
publication_identifier:
  issn:
  - 2040-3364
  - 2040-3372
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Cation-dependent assembly of hexagonal DNA origami lattices on SiO2 surfaces
type: journal_article
user_id: '48864'
year: '2023'
...
---
_id: '46277'
author:
- first_name: Benedikt
  full_name: Sieland, Benedikt
  last_name: Sieland
- first_name: Marcel
  full_name: Stahn, Marcel
  last_name: Stahn
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Constantin
  full_name: Daniliuc, Constantin
  last_name: Daniliuc
- first_name: Sebastian
  full_name: Spicher, Sebastian
  last_name: Spicher
- first_name: Stefan
  full_name: Grimme, Stefan
  last_name: Grimme
- first_name: Andreas
  full_name: Hansen, Andreas
  last_name: Hansen
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: Sieland B, Stahn M, Schoch R, et al. Dispersion Energy‐Stabilized Boron and
    Phosphorus Lewis Pairs. <i>Angewandte Chemie International Edition</i>. Published
    online 2023. doi:<a href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>
  apa: Sieland, B., Stahn, M., Schoch, R., Daniliuc, C., Spicher, S., Grimme, S.,
    Hansen, A., &#38; Paradies, J. (2023). Dispersion Energy‐Stabilized Boron and
    Phosphorus Lewis Pairs. <i>Angewandte Chemie International Edition</i>. <a href="https://doi.org/10.1002/anie.202308752">https://doi.org/10.1002/anie.202308752</a>
  bibtex: '@article{Sieland_Stahn_Schoch_Daniliuc_Spicher_Grimme_Hansen_Paradies_2023,
    title={Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs}, DOI={<a
    href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>}, journal={Angewandte
    Chemie International Edition}, publisher={Wiley}, author={Sieland, Benedikt and
    Stahn, Marcel and Schoch, Roland and Daniliuc, Constantin and Spicher, Sebastian
    and Grimme, Stefan and Hansen, Andreas and Paradies, Jan}, year={2023} }'
  chicago: Sieland, Benedikt, Marcel Stahn, Roland Schoch, Constantin Daniliuc, Sebastian
    Spicher, Stefan Grimme, Andreas Hansen, and Jan Paradies. “Dispersion Energy‐Stabilized
    Boron and Phosphorus Lewis Pairs.” <i>Angewandte Chemie International Edition</i>,
    2023. <a href="https://doi.org/10.1002/anie.202308752">https://doi.org/10.1002/anie.202308752</a>.
  ieee: 'B. Sieland <i>et al.</i>, “Dispersion Energy‐Stabilized Boron and Phosphorus
    Lewis Pairs,” <i>Angewandte Chemie International Edition</i>, 2023, doi: <a href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>.'
  mla: Sieland, Benedikt, et al. “Dispersion Energy‐Stabilized Boron and Phosphorus
    Lewis Pairs.” <i>Angewandte Chemie International Edition</i>, Wiley, 2023, doi:<a
    href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>.
  short: B. Sieland, M. Stahn, R. Schoch, C. Daniliuc, S. Spicher, S. Grimme, A. Hansen,
    J. Paradies, Angewandte Chemie International Edition (2023).
date_created: 2023-08-03T09:00:33Z
date_updated: 2023-08-03T09:01:41Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/anie.202308752
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs
type: journal_article
user_id: '53339'
year: '2023'
...
---
_id: '40982'
abstract:
- lang: eng
  text: Effective photoinduced charge transfer makes molecular bimetallic assemblies
    attractive for applications as active light induced proton reduction systems.
    For a more sustainable future, development of competitive base metal dyads is
    mandatory. However, the electron transfer mechanisms from the photosensitizer
    to the proton reduction catalyst in base metal dyads remain so far unexplored.
    We study a Fe-Co dyad that exhibits photocatalytic H2 production activity using
    femtosecond X-ray emission spectroscopy, complemented by ultrafast optical spectroscopy
    and theoretical time-dependent DFT calculations, to understand the electronic
    and structural dynamics after photoexcitation and during the subsequent charge
    transfer process from the FeII photosensitizer to the cobaloxime catalyst. Using
    this novel approach, the simultaneous measurement of the transient Kalpha X-ray
    emission at the iron and cobalt K-edges in a two-colour experiment is enabled
    making it possible to correlate the excited state dynamics to the electron transfer
    processes. The methodology, therefore, provides a clear and direct spectroscopic
    evidence of the Fe->Co electron transfer responsible for the proton reduction
    activity.
author:
- first_name: Michał
  full_name: Nowakowski, Michał
  id: '78878'
  last_name: Nowakowski
  orcid: 0000-0002-3734-7011
- first_name: Marina
  full_name: Huber-Gedert, Marina
  id: '38352'
  last_name: Huber-Gedert
- first_name: Hossam
  full_name: Elgabarty, Hossam
  id: '60250'
  last_name: Elgabarty
  orcid: 0000-0002-4945-1481
- first_name: Jacek
  full_name: Kubicki, Jacek
  last_name: Kubicki
- first_name: Ahmet
  full_name: Kertem, Ahmet
  last_name: Kertem
- first_name: Natalia
  full_name: Lindner, Natalia
  last_name: Lindner
- first_name: Dimitry
  full_name: Khakhulin, Dimitry
  last_name: Khakhulin
- first_name: Frederico Alves
  full_name: Lima, Frederico Alves
  last_name: Lima
- first_name: Tae-Kyu
  full_name: Choi, Tae-Kyu
  last_name: Choi
- first_name: Mykola
  full_name: Biednov, Mykola
  last_name: Biednov
- first_name: Natalia
  full_name: Piergies, Natalia
  last_name: Piergies
- first_name: Peter
  full_name: Zalden, Peter
  last_name: Zalden
- first_name: Katerina
  full_name: Kubicek, Katerina
  last_name: Kubicek
- first_name: Angel
  full_name: Rodriguez-Fernandez, Angel
  last_name: Rodriguez-Fernandez
- first_name: Mohammad Alaraby
  full_name: Salem, Mohammad Alaraby
  last_name: Salem
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Wojciech
  full_name: Gawelda, Wojciech
  last_name: Gawelda
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
citation:
  ama: Nowakowski M, Huber-Gedert M, Elgabarty H, et al. Ultrafast two-colour X-ray
    emission spectroscopy reveals excited state landscape in a base metal dyad. <i>arxiv</i>.
    Published online 2023.
  apa: Nowakowski, M., Huber-Gedert, M., Elgabarty, H., Kubicki, J., Kertem, A., Lindner,
    N., Khakhulin, D., Lima, F. A., Choi, T.-K., Biednov, M., Piergies, N., Zalden,
    P., Kubicek, K., Rodriguez-Fernandez, A., Salem, M. A., Kühne, T., Gawelda, W.,
    &#38; Bauer, M. (2023). Ultrafast two-colour X-ray emission spectroscopy reveals
    excited state landscape in a base metal dyad. In <i>arxiv</i>.
  bibtex: '@article{Nowakowski_Huber-Gedert_Elgabarty_Kubicki_Kertem_Lindner_Khakhulin_Lima_Choi_Biednov_et
    al._2023, title={Ultrafast two-colour X-ray emission spectroscopy reveals excited
    state landscape in a base metal dyad}, journal={arxiv}, author={Nowakowski, Michał
    and Huber-Gedert, Marina and Elgabarty, Hossam and Kubicki, Jacek and Kertem,
    Ahmet and Lindner, Natalia and Khakhulin, Dimitry and Lima, Frederico Alves and
    Choi, Tae-Kyu and Biednov, Mykola and et al.}, year={2023} }'
  chicago: Nowakowski, Michał, Marina Huber-Gedert, Hossam Elgabarty, Jacek Kubicki,
    Ahmet Kertem, Natalia Lindner, Dimitry Khakhulin, et al. “Ultrafast Two-Colour
    X-Ray Emission Spectroscopy Reveals Excited State Landscape in a Base Metal Dyad.”
    <i>Arxiv</i>, 2023.
  ieee: M. Nowakowski <i>et al.</i>, “Ultrafast two-colour X-ray emission spectroscopy
    reveals excited state landscape in a base metal dyad,” <i>arxiv</i>. 2023.
  mla: Nowakowski, Michał, et al. “Ultrafast Two-Colour X-Ray Emission Spectroscopy
    Reveals Excited State Landscape in a Base Metal Dyad.” <i>Arxiv</i>, 2023.
  short: M. Nowakowski, M. Huber-Gedert, H. Elgabarty, J. Kubicki, A. Kertem, N. Lindner,
    D. Khakhulin, F.A. Lima, T.-K. Choi, M. Biednov, N. Piergies, P. Zalden, K. Kubicek,
    A. Rodriguez-Fernandez, M.A. Salem, T. Kühne, W. Gawelda, M. Bauer, Arxiv (2023).
date_created: 2023-01-30T16:08:46Z
date_updated: 2023-08-09T08:58:46Z
department:
- _id: '35'
- _id: '306'
language:
- iso: eng
publication: arxiv
status: public
title: Ultrafast two-colour X-ray emission spectroscopy reveals excited state landscape
  in a base metal dyad
type: preprint
user_id: '48467'
year: '2023'
...
---
_id: '46480'
article_number: '147317'
author:
- first_name: Hendrik
  full_name: Müller, Hendrik
  last_name: Müller
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Maria Teresa
  full_name: de los Arcos de Pedro, Maria Teresa
  id: '54556'
  last_name: de los Arcos de Pedro
citation:
  ama: Müller H, Weinberger C, Grundmeier G, de los Arcos de Pedro MT. UV-enhanced
    environmental charge compensation in near ambient pressure XPS. <i>Journal of
    Electron Spectroscopy and Related Phenomena</i>. 2023;264. doi:<a href="https://doi.org/10.1016/j.elspec.2023.147317">10.1016/j.elspec.2023.147317</a>
  apa: Müller, H., Weinberger, C., Grundmeier, G., &#38; de los Arcos de Pedro, M.
    T. (2023). UV-enhanced environmental charge compensation in near ambient pressure
    XPS. <i>Journal of Electron Spectroscopy and Related Phenomena</i>, <i>264</i>,
    Article 147317. <a href="https://doi.org/10.1016/j.elspec.2023.147317">https://doi.org/10.1016/j.elspec.2023.147317</a>
  bibtex: '@article{Müller_Weinberger_Grundmeier_de los Arcos de Pedro_2023, title={UV-enhanced
    environmental charge compensation in near ambient pressure XPS}, volume={264},
    DOI={<a href="https://doi.org/10.1016/j.elspec.2023.147317">10.1016/j.elspec.2023.147317</a>},
    number={147317}, journal={Journal of Electron Spectroscopy and Related Phenomena},
    publisher={Elsevier BV}, author={Müller, Hendrik and Weinberger, Christian and
    Grundmeier, Guido and de los Arcos de Pedro, Maria Teresa}, year={2023} }'
  chicago: Müller, Hendrik, Christian Weinberger, Guido Grundmeier, and Maria Teresa
    de los Arcos de Pedro. “UV-Enhanced Environmental Charge Compensation in near
    Ambient Pressure XPS.” <i>Journal of Electron Spectroscopy and Related Phenomena</i>
    264 (2023). <a href="https://doi.org/10.1016/j.elspec.2023.147317">https://doi.org/10.1016/j.elspec.2023.147317</a>.
  ieee: 'H. Müller, C. Weinberger, G. Grundmeier, and M. T. de los Arcos de Pedro,
    “UV-enhanced environmental charge compensation in near ambient pressure XPS,”
    <i>Journal of Electron Spectroscopy and Related Phenomena</i>, vol. 264, Art.
    no. 147317, 2023, doi: <a href="https://doi.org/10.1016/j.elspec.2023.147317">10.1016/j.elspec.2023.147317</a>.'
  mla: Müller, Hendrik, et al. “UV-Enhanced Environmental Charge Compensation in near
    Ambient Pressure XPS.” <i>Journal of Electron Spectroscopy and Related Phenomena</i>,
    vol. 264, 147317, Elsevier BV, 2023, doi:<a href="https://doi.org/10.1016/j.elspec.2023.147317">10.1016/j.elspec.2023.147317</a>.
  short: H. Müller, C. Weinberger, G. Grundmeier, M.T. de los Arcos de Pedro, Journal
    of Electron Spectroscopy and Related Phenomena 264 (2023).
date_created: 2023-08-11T14:11:57Z
date_updated: 2023-08-11T14:13:19Z
department:
- _id: '302'
doi: 10.1016/j.elspec.2023.147317
intvolume: '       264'
keyword:
- Physical and Theoretical Chemistry
- Spectroscopy
- Condensed Matter Physics
- Atomic and Molecular Physics
- and Optics
- Radiation
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
publication: Journal of Electron Spectroscopy and Related Phenomena
publication_identifier:
  issn:
  - 0368-2048
publication_status: published
publisher: Elsevier BV
status: public
title: UV-enhanced environmental charge compensation in near ambient pressure XPS
type: journal_article
user_id: '54556'
volume: 264
year: '2023'
...
---
_id: '45371'
author:
- first_name: Julia
  full_name: Elsner, Julia
  id: '54277'
  last_name: Elsner
- first_name: Claudia
  full_name: Tenberge, Claudia
  id: '67302'
  last_name: Tenberge
- first_name: Sabine
  full_name: Fechner, Sabine
  id: '54823'
  last_name: Fechner
  orcid: 0000-0001-5645-5870
citation:
  ama: 'Elsner J, Tenberge C, Fechner S. Videoanalyse des Modellierprozesses von Grundschüler*innen.
    In: van Vorst H, ed. <i>Lernen, Lehren und Forschen in einer digital geprägten
    Welt</i>. Vol 43. ; 2023:925-928.'
  apa: Elsner, J., Tenberge, C., &#38; Fechner, S. (2023). Videoanalyse des Modellierprozesses
    von Grundschüler*innen. In H. van Vorst (Ed.), <i>Lernen, Lehren und Forschen
    in einer digital geprägten Welt</i> (Vol. 43, pp. 925–928).
  bibtex: '@inproceedings{Elsner_Tenberge_Fechner_2023, title={Videoanalyse des Modellierprozesses
    von Grundschüler*innen}, volume={43}, booktitle={Lernen, Lehren und Forschen in
    einer digital geprägten Welt}, author={Elsner, Julia and Tenberge, Claudia and
    Fechner, Sabine}, editor={van Vorst, Helena}, year={2023}, pages={925–928} }'
  chicago: Elsner, Julia, Claudia Tenberge, and Sabine Fechner. “Videoanalyse des
    Modellierprozesses von Grundschüler*innen.” In <i>Lernen, Lehren und Forschen
    in einer digital geprägten Welt</i>, edited by Helena van Vorst, 43:925–28, 2023.
  ieee: J. Elsner, C. Tenberge, and S. Fechner, “Videoanalyse des Modellierprozesses
    von Grundschüler*innen,” in <i>Lernen, Lehren und Forschen in einer digital geprägten
    Welt</i>, 2023, vol. 43, pp. 925–928.
  mla: Elsner, Julia, et al. “Videoanalyse des Modellierprozesses von Grundschüler*innen.”
    <i>Lernen, Lehren und Forschen in einer digital geprägten Welt</i>, edited by
    Helena van Vorst, vol. 43, 2023, pp. 925–28.
  short: 'J. Elsner, C. Tenberge, S. Fechner, in: H. van Vorst (Ed.), Lernen, Lehren
    und Forschen in einer digital geprägten Welt, 2023, pp. 925–928.'
date_created: 2023-05-31T05:38:24Z
date_updated: 2023-08-14T18:16:28Z
ddc:
- '370'
department:
- _id: '386'
- _id: '588'
editor:
- first_name: Helena
  full_name: van Vorst, Helena
  last_name: van Vorst
has_accepted_license: '1'
intvolume: '        43'
language:
- iso: ger
page: 925-928
publication: Lernen, Lehren und Forschen in einer digital geprägten Welt
publication_status: published
status: public
title: Videoanalyse des Modellierprozesses von Grundschüler*innen
type: conference
user_id: '54823'
volume: 43
year: '2023'
...
---
_id: '46542'
abstract:
- lang: eng
  text: <jats:p>Multiprotein adsorption from complex body fluids represents a highly
    important and complicated phenomenon in medicine. In this work, multiprotein adsorption
    from diluted human serum at gold and oxidized iron surfaces is investigated at
    different serum concentrations and pH values. Adsorption-induced changes in surface
    topography and the total amount of adsorbed proteins are quantified by atomic
    force microscopy (AFM) and polarization-modulation infrared reflection absorption
    spectroscopy (PM-IRRAS), respectively. For both surfaces, stronger protein adsorption
    is observed at pH 6 compared to pH 7 and pH 8. PM-IRRAS furthermore provides some
    qualitative insights into the pH-dependent alterations in the composition of the
    adsorbed multiprotein films. Changes in the amide II/amide I band area ratio and
    in particular side-chain IR absorption suggest that the increased adsorption at
    pH 6 is accompanied by a change in protein film composition. Presumably, this
    is mostly driven by the adsorption of human serum albumin, which at pH 6 adsorbs
    more readily and thereby replaces other proteins with lower surface affinities
    in the resulting multiprotein film.</jats:p>
article_number: '6060'
author:
- first_name: Jingyuan
  full_name: Huang, Jingyuan
  last_name: Huang
- first_name: Yunshu
  full_name: Qiu, Yunshu
  last_name: Qiu
- first_name: Felix
  full_name: Lücke, Felix
  last_name: Lücke
- first_name: Jiangling
  full_name: Su, Jiangling
  last_name: Su
- 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: Huang J, Qiu Y, Lücke F, Su J, Grundmeier G, Keller A. Multiprotein Adsorption
    from Human Serum at Gold and Oxidized Iron Surfaces Studied by Atomic Force Microscopy
    and Polarization-Modulation Infrared Reflection Absorption Spectroscopy. <i>Molecules</i>.
    2023;28(16). doi:<a href="https://doi.org/10.3390/molecules28166060">10.3390/molecules28166060</a>
  apa: Huang, J., Qiu, Y., Lücke, F., Su, J., Grundmeier, G., &#38; Keller, A. (2023).
    Multiprotein Adsorption from Human Serum at Gold and Oxidized Iron Surfaces Studied
    by Atomic Force Microscopy and Polarization-Modulation Infrared Reflection Absorption
    Spectroscopy. <i>Molecules</i>, <i>28</i>(16), Article 6060. <a href="https://doi.org/10.3390/molecules28166060">https://doi.org/10.3390/molecules28166060</a>
  bibtex: '@article{Huang_Qiu_Lücke_Su_Grundmeier_Keller_2023, title={Multiprotein
    Adsorption from Human Serum at Gold and Oxidized Iron Surfaces Studied by Atomic
    Force Microscopy and Polarization-Modulation Infrared Reflection Absorption Spectroscopy},
    volume={28}, DOI={<a href="https://doi.org/10.3390/molecules28166060">10.3390/molecules28166060</a>},
    number={166060}, journal={Molecules}, publisher={MDPI AG}, author={Huang, Jingyuan
    and Qiu, Yunshu and Lücke, Felix and Su, Jiangling and Grundmeier, Guido and Keller,
    Adrian}, year={2023} }'
  chicago: Huang, Jingyuan, Yunshu Qiu, Felix Lücke, Jiangling Su, Guido Grundmeier,
    and Adrian Keller. “Multiprotein Adsorption from Human Serum at Gold and Oxidized
    Iron Surfaces Studied by Atomic Force Microscopy and Polarization-Modulation Infrared
    Reflection Absorption Spectroscopy.” <i>Molecules</i> 28, no. 16 (2023). <a href="https://doi.org/10.3390/molecules28166060">https://doi.org/10.3390/molecules28166060</a>.
  ieee: 'J. Huang, Y. Qiu, F. Lücke, J. Su, G. Grundmeier, and A. Keller, “Multiprotein
    Adsorption from Human Serum at Gold and Oxidized Iron Surfaces Studied by Atomic
    Force Microscopy and Polarization-Modulation Infrared Reflection Absorption Spectroscopy,”
    <i>Molecules</i>, vol. 28, no. 16, Art. no. 6060, 2023, doi: <a href="https://doi.org/10.3390/molecules28166060">10.3390/molecules28166060</a>.'
  mla: Huang, Jingyuan, et al. “Multiprotein Adsorption from Human Serum at Gold and
    Oxidized Iron Surfaces Studied by Atomic Force Microscopy and Polarization-Modulation
    Infrared Reflection Absorption Spectroscopy.” <i>Molecules</i>, vol. 28, no. 16,
    6060, MDPI AG, 2023, doi:<a href="https://doi.org/10.3390/molecules28166060">10.3390/molecules28166060</a>.
  short: J. Huang, Y. Qiu, F. Lücke, J. Su, G. Grundmeier, A. Keller, Molecules 28
    (2023).
date_created: 2023-08-16T10:51:48Z
date_updated: 2023-08-16T10:53:08Z
department:
- _id: '302'
doi: 10.3390/molecules28166060
intvolume: '        28'
issue: '16'
keyword:
- Chemistry (miscellaneous)
- Analytical Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Molecular Medicine
- Drug Discovery
- Pharmaceutical Science
language:
- iso: eng
publication: Molecules
publication_identifier:
  issn:
  - 1420-3049
publication_status: published
publisher: MDPI AG
status: public
title: Multiprotein Adsorption from Human Serum at Gold and Oxidized Iron Surfaces
  Studied by Atomic Force Microscopy and Polarization-Modulation Infrared Reflection
  Absorption Spectroscopy
type: journal_article
user_id: '48864'
volume: 28
year: '2023'
...
---
_id: '46543'
abstract:
- lang: eng
  text: <jats:p>The influence of nanoscale surface topography on protein adsorption
    is highly important for numerous applications in medicine and technology. Herein,
    ferritin adsorption at flat and nanofaceted, single-crystalline Al2O3 surfaces
    is investigated using atomic force microscopy and X-ray photoelectron spectroscopy.
    The nanofaceted surfaces are generated by the thermal annealing of Al2O3 wafers
    at temperatures above 1000 °C, which leads to the formation of faceted saw-tooth-like
    surface topographies with periodicities of about 160 nm and amplitudes of about
    15 nm. Ferritin adsorption at these nanofaceted surfaces is notably suppressed
    compared to the flat surface at a concentration of 10 mg/mL, which is attributed
    to lower adsorption affinities of the newly formed facets. Consequently, adsorption
    is restricted mostly to the pattern grooves, where the proteins can maximize their
    contact area with the surface. However, this effect depends on the protein concentration,
    with an inverse trend being observed at 30 mg/mL. Furthermore, different ferritin
    adsorption behavior is observed at topographically similar nanofacet patterns
    fabricated at different annealing temperatures and attributed to different step
    and kink densities. These results demonstrate that while protein adsorption at
    solid surfaces can be notably affected by nanofacet patterns, fine-tuning protein
    adsorption in this way requires the precise control of facet properties.</jats:p>
article_number: '12808'
author:
- first_name: Bhanu K.
  full_name: Pothineni, Bhanu K.
  last_name: Pothineni
- first_name: Sabrina
  full_name: Kollmann, Sabrina
  last_name: Kollmann
- first_name: Xinyang
  full_name: Li, Xinyang
  last_name: Li
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Denise J.
  full_name: Erb, Denise J.
  last_name: Erb
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Pothineni BK, Kollmann S, Li X, Grundmeier G, Erb DJ, Keller A. Adsorption
    of Ferritin at Nanofaceted Al2O3 Surfaces. <i>International Journal of Molecular
    Sciences</i>. 2023;24(16). doi:<a href="https://doi.org/10.3390/ijms241612808">10.3390/ijms241612808</a>
  apa: Pothineni, B. K., Kollmann, S., Li, X., Grundmeier, G., Erb, D. J., &#38; Keller,
    A. (2023). Adsorption of Ferritin at Nanofaceted Al2O3 Surfaces. <i>International
    Journal of Molecular Sciences</i>, <i>24</i>(16), Article 12808. <a href="https://doi.org/10.3390/ijms241612808">https://doi.org/10.3390/ijms241612808</a>
  bibtex: '@article{Pothineni_Kollmann_Li_Grundmeier_Erb_Keller_2023, title={Adsorption
    of Ferritin at Nanofaceted Al2O3 Surfaces}, volume={24}, DOI={<a href="https://doi.org/10.3390/ijms241612808">10.3390/ijms241612808</a>},
    number={1612808}, journal={International Journal of Molecular Sciences}, publisher={MDPI
    AG}, author={Pothineni, Bhanu K. and Kollmann, Sabrina and Li, Xinyang and Grundmeier,
    Guido and Erb, Denise J. and Keller, Adrian}, year={2023} }'
  chicago: Pothineni, Bhanu K., Sabrina Kollmann, Xinyang Li, Guido Grundmeier, Denise
    J. Erb, and Adrian Keller. “Adsorption of Ferritin at Nanofaceted Al2O3 Surfaces.”
    <i>International Journal of Molecular Sciences</i> 24, no. 16 (2023). <a href="https://doi.org/10.3390/ijms241612808">https://doi.org/10.3390/ijms241612808</a>.
  ieee: 'B. K. Pothineni, S. Kollmann, X. Li, G. Grundmeier, D. J. Erb, and A. Keller,
    “Adsorption of Ferritin at Nanofaceted Al2O3 Surfaces,” <i>International Journal
    of Molecular Sciences</i>, vol. 24, no. 16, Art. no. 12808, 2023, doi: <a href="https://doi.org/10.3390/ijms241612808">10.3390/ijms241612808</a>.'
  mla: Pothineni, Bhanu K., et al. “Adsorption of Ferritin at Nanofaceted Al2O3 Surfaces.”
    <i>International Journal of Molecular Sciences</i>, vol. 24, no. 16, 12808, MDPI
    AG, 2023, doi:<a href="https://doi.org/10.3390/ijms241612808">10.3390/ijms241612808</a>.
  short: B.K. Pothineni, S. Kollmann, X. Li, G. Grundmeier, D.J. Erb, A. Keller, International
    Journal of Molecular Sciences 24 (2023).
date_created: 2023-08-16T10:52:25Z
date_updated: 2023-08-16T10:53:00Z
department:
- _id: '302'
doi: 10.3390/ijms241612808
intvolume: '        24'
issue: '16'
keyword:
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Computer Science Applications
- Spectroscopy
- Molecular Biology
- General Medicine
- Catalysis
language:
- iso: eng
publication: International Journal of Molecular Sciences
publication_identifier:
  issn:
  - 1422-0067
publication_status: published
publisher: MDPI AG
status: public
title: Adsorption of Ferritin at Nanofaceted Al2O3 Surfaces
type: journal_article
user_id: '48864'
volume: 24
year: '2023'
...
---
_id: '47140'
abstract:
- lang: eng
  text: <jats:p>The structural stability of DNA origami nanostructures in various
    chemical environments is an important factor in numerous applications, ranging
    from biomedicine and biophysics to analytical chemistry and materials synthesis.
    In...</jats:p>
author:
- first_name: Marcel
  full_name: Hanke, Marcel
  last_name: Hanke
- first_name: Daniel
  full_name: Dornbusch, Daniel
  last_name: Dornbusch
- first_name: Emilia
  full_name: Tomm, Emilia
  last_name: Tomm
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Karim
  full_name: Fahmy, Karim
  last_name: Fahmy
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
citation:
  ama: Hanke M, Dornbusch D, Tomm E, Grundmeier G, Fahmy K, Keller A. Superstructure-dependent
    stability of DNA origami nanostructures in the presence of chaotropic denaturants.
    <i>Nanoscale</i>. Published online 2023. doi:<a href="https://doi.org/10.1039/d3nr02045b">10.1039/d3nr02045b</a>
  apa: Hanke, M., Dornbusch, D., Tomm, E., Grundmeier, G., Fahmy, K., &#38; Keller,
    A. (2023). Superstructure-dependent stability of DNA origami nanostructures in
    the presence of chaotropic denaturants. <i>Nanoscale</i>. <a href="https://doi.org/10.1039/d3nr02045b">https://doi.org/10.1039/d3nr02045b</a>
  bibtex: '@article{Hanke_Dornbusch_Tomm_Grundmeier_Fahmy_Keller_2023, title={Superstructure-dependent
    stability of DNA origami nanostructures in the presence of chaotropic denaturants},
    DOI={<a href="https://doi.org/10.1039/d3nr02045b">10.1039/d3nr02045b</a>}, journal={Nanoscale},
    publisher={Royal Society of Chemistry (RSC)}, author={Hanke, Marcel and Dornbusch,
    Daniel and Tomm, Emilia and Grundmeier, Guido and Fahmy, Karim and Keller, Adrian},
    year={2023} }'
  chicago: Hanke, Marcel, Daniel Dornbusch, Emilia Tomm, Guido Grundmeier, Karim Fahmy,
    and Adrian Keller. “Superstructure-Dependent Stability of DNA Origami Nanostructures
    in the Presence of Chaotropic Denaturants.” <i>Nanoscale</i>, 2023. <a href="https://doi.org/10.1039/d3nr02045b">https://doi.org/10.1039/d3nr02045b</a>.
  ieee: 'M. Hanke, D. Dornbusch, E. Tomm, G. Grundmeier, K. Fahmy, and A. Keller,
    “Superstructure-dependent stability of DNA origami nanostructures in the presence
    of chaotropic denaturants,” <i>Nanoscale</i>, 2023, doi: <a href="https://doi.org/10.1039/d3nr02045b">10.1039/d3nr02045b</a>.'
  mla: Hanke, Marcel, et al. “Superstructure-Dependent Stability of DNA Origami Nanostructures
    in the Presence of Chaotropic Denaturants.” <i>Nanoscale</i>, Royal Society of
    Chemistry (RSC), 2023, doi:<a href="https://doi.org/10.1039/d3nr02045b">10.1039/d3nr02045b</a>.
  short: M. Hanke, D. Dornbusch, E. Tomm, G. Grundmeier, K. Fahmy, A. Keller, Nanoscale
    (2023).
date_created: 2023-09-20T11:53:02Z
date_updated: 2023-09-20T11:53:24Z
department:
- _id: '302'
doi: 10.1039/d3nr02045b
keyword:
- General Materials Science
language:
- iso: eng
publication: Nanoscale
publication_identifier:
  issn:
  - 2040-3364
  - 2040-3372
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Superstructure-dependent stability of DNA origami nanostructures in the presence
  of chaotropic denaturants
type: journal_article
user_id: '48864'
year: '2023'
...