---
_id: '13343'
author:
- first_name: Joachim
full_name: Vollbrecht, Joachim
last_name: Vollbrecht
- first_name: Christian
full_name: Wiebeler, Christian
last_name: Wiebeler
- first_name: Harald
full_name: Bock, Harald
last_name: Bock
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Heinz-Siegfried
full_name: Kitzerow, Heinz-Siegfried
id: '254'
last_name: Kitzerow
citation:
ama: 'Vollbrecht J, Wiebeler C, Bock H, Schumacher S, Kitzerow H-S. Curved Polar
Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs:
Photophysical and Optoelectronic Analysis. The Journal of Physical Chemistry
C. 2019;123(7):4483-4492. doi:10.1021/acs.jpcc.8b10730'
apa: 'Vollbrecht, J., Wiebeler, C., Bock, H., Schumacher, S., & Kitzerow, H.-S.
(2019). Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric
Homologs: Photophysical and Optoelectronic Analysis. The Journal of Physical
Chemistry C, 123(7), 4483–4492. https://doi.org/10.1021/acs.jpcc.8b10730'
bibtex: '@article{Vollbrecht_Wiebeler_Bock_Schumacher_Kitzerow_2019, title={Curved
Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs:
Photophysical and Optoelectronic Analysis}, volume={123}, DOI={10.1021/acs.jpcc.8b10730},
number={7}, journal={The Journal of Physical Chemistry C}, author={Vollbrecht,
Joachim and Wiebeler, Christian and Bock, Harald and Schumacher, Stefan and Kitzerow,
Heinz-Siegfried}, year={2019}, pages={4483–4492} }'
chicago: 'Vollbrecht, Joachim, Christian Wiebeler, Harald Bock, Stefan Schumacher,
and Heinz-Siegfried Kitzerow. “Curved Polar Dibenzocoronene Esters and Imides
versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic
Analysis.” The Journal of Physical Chemistry C 123, no. 7 (2019): 4483–92.
https://doi.org/10.1021/acs.jpcc.8b10730.'
ieee: 'J. Vollbrecht, C. Wiebeler, H. Bock, S. Schumacher, and H.-S. Kitzerow, “Curved
Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs:
Photophysical and Optoelectronic Analysis,” The Journal of Physical Chemistry
C, vol. 123, no. 7, pp. 4483–4492, 2019, doi: 10.1021/acs.jpcc.8b10730.'
mla: 'Vollbrecht, Joachim, et al. “Curved Polar Dibenzocoronene Esters and Imides
versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic
Analysis.” The Journal of Physical Chemistry C, vol. 123, no. 7, 2019,
pp. 4483–92, doi:10.1021/acs.jpcc.8b10730.'
short: J. Vollbrecht, C. Wiebeler, H. Bock, S. Schumacher, H.-S. Kitzerow, The Journal
of Physical Chemistry C 123 (2019) 4483–4492.
date_created: 2019-09-19T13:36:01Z
date_updated: 2025-12-05T14:29:56Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '313'
- _id: '230'
- _id: '35'
- _id: '27'
- _id: '2'
doi: 10.1021/acs.jpcc.8b10730
intvolume: ' 123'
issue: '7'
language:
- iso: eng
page: 4483-4492
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric
Homologs: Photophysical and Optoelectronic Analysis'
type: journal_article
user_id: '16199'
volume: 123
year: '2019'
...
---
_id: '19214'
author:
- first_name: S. V.
full_name: Badalov, S. V.
last_name: Badalov
- first_name: M.
full_name: Yagmurcukardes, M.
last_name: Yagmurcukardes
- first_name: F. M.
full_name: Peeters, F. M.
last_name: Peeters
- first_name: H.
full_name: Sahin, H.
last_name: Sahin
citation:
ama: Badalov SV, Yagmurcukardes M, Peeters FM, Sahin H. Enhanced Stability of Single-Layer
w-Gallenene through Hydrogenation. The Journal of Physical Chemistry C.
2018:28302-28309. doi:10.1021/acs.jpcc.8b07353
apa: Badalov, S. V., Yagmurcukardes, M., Peeters, F. M., & Sahin, H. (2018).
Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation. The Journal
of Physical Chemistry C, 28302–28309. https://doi.org/10.1021/acs.jpcc.8b07353
bibtex: '@article{Badalov_Yagmurcukardes_Peeters_Sahin_2018, title={Enhanced Stability
of Single-Layer w-Gallenene through Hydrogenation}, DOI={10.1021/acs.jpcc.8b07353},
journal={The Journal of Physical Chemistry C}, author={Badalov, S. V. and Yagmurcukardes,
M. and Peeters, F. M. and Sahin, H.}, year={2018}, pages={28302–28309} }'
chicago: Badalov, S. V., M. Yagmurcukardes, F. M. Peeters, and H. Sahin. “Enhanced
Stability of Single-Layer w-Gallenene through Hydrogenation.” The Journal of
Physical Chemistry C, 2018, 28302–9. https://doi.org/10.1021/acs.jpcc.8b07353.
ieee: S. V. Badalov, M. Yagmurcukardes, F. M. Peeters, and H. Sahin, “Enhanced Stability
of Single-Layer w-Gallenene through Hydrogenation,” The Journal of Physical
Chemistry C, pp. 28302–28309, 2018.
mla: Badalov, S. V., et al. “Enhanced Stability of Single-Layer w-Gallenene through
Hydrogenation.” The Journal of Physical Chemistry C, 2018, pp. 28302–09,
doi:10.1021/acs.jpcc.8b07353.
short: S.V. Badalov, M. Yagmurcukardes, F.M. Peeters, H. Sahin, The Journal of Physical
Chemistry C (2018) 28302–28309.
date_created: 2020-09-09T15:53:54Z
date_updated: 2022-01-06T06:54:00Z
doi: 10.1021/acs.jpcc.8b07353
extern: '1'
language:
- iso: eng
page: 28302-28309
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation
type: journal_article
user_id: '78800'
year: '2018'
...
---
_id: '1764'
author:
- first_name: Bernhard
full_name: Atorf, Bernhard
last_name: Atorf
- first_name: Hoda
full_name: Rasouli, Hoda
last_name: Rasouli
- first_name: Holger
full_name: Mühlenbernd, Holger
last_name: Mühlenbernd
- first_name: Bernhard J.
full_name: Reineke, Bernhard J.
last_name: Reineke
- first_name: Thomas
full_name: Zentgraf, Thomas
id: '30525'
last_name: Zentgraf
orcid: 0000-0002-8662-1101
- first_name: Heinz-Siegfried
full_name: Kitzerow, Heinz-Siegfried
id: '254'
last_name: Kitzerow
citation:
ama: Atorf B, Rasouli H, Mühlenbernd H, Reineke BJ, Zentgraf T, Kitzerow H-S. Switchable
Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular
Polarizer. The Journal of Physical Chemistry C. 2018;122(8):4600-4606.
doi:10.1021/acs.jpcc.7b12609
apa: Atorf, B., Rasouli, H., Mühlenbernd, H., Reineke, B. J., Zentgraf, T., &
Kitzerow, H.-S. (2018). Switchable Plasmonic Holograms Utilizing the Electro-Optic
Effect of a Liquid-Crystal Circular Polarizer. The Journal of Physical Chemistry
C, 122(8), 4600–4606. https://doi.org/10.1021/acs.jpcc.7b12609
bibtex: '@article{Atorf_Rasouli_Mühlenbernd_Reineke_Zentgraf_Kitzerow_2018, title={Switchable
Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular
Polarizer}, volume={122}, DOI={10.1021/acs.jpcc.7b12609},
number={8}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Atorf, Bernhard and Rasouli, Hoda and Mühlenbernd,
Holger and Reineke, Bernhard J. and Zentgraf, Thomas and Kitzerow, Heinz-Siegfried},
year={2018}, pages={4600–4606} }'
chicago: 'Atorf, Bernhard, Hoda Rasouli, Holger Mühlenbernd, Bernhard J. Reineke,
Thomas Zentgraf, and Heinz-Siegfried Kitzerow. “Switchable Plasmonic Holograms
Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer.” The
Journal of Physical Chemistry C 122, no. 8 (2018): 4600–4606. https://doi.org/10.1021/acs.jpcc.7b12609.'
ieee: 'B. Atorf, H. Rasouli, H. Mühlenbernd, B. J. Reineke, T. Zentgraf, and H.-S.
Kitzerow, “Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of
a Liquid-Crystal Circular Polarizer,” The Journal of Physical Chemistry C,
vol. 122, no. 8, pp. 4600–4606, 2018, doi: 10.1021/acs.jpcc.7b12609.'
mla: Atorf, Bernhard, et al. “Switchable Plasmonic Holograms Utilizing the Electro-Optic
Effect of a Liquid-Crystal Circular Polarizer.” The Journal of Physical Chemistry
C, vol. 122, no. 8, American Chemical Society (ACS), 2018, pp. 4600–06, doi:10.1021/acs.jpcc.7b12609.
short: B. Atorf, H. Rasouli, H. Mühlenbernd, B.J. Reineke, T. Zentgraf, H.-S. Kitzerow,
The Journal of Physical Chemistry C 122 (2018) 4600–4606.
date_created: 2018-03-23T13:12:39Z
date_updated: 2023-01-10T13:17:01Z
department:
- _id: '15'
- _id: '230'
- _id: '313'
doi: 10.1021/acs.jpcc.7b12609
intvolume: ' 122'
issue: '8'
language:
- iso: eng
page: 4600-4606
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal
Circular Polarizer
type: journal_article
user_id: '14931'
volume: 122
year: '2018'
...
---
_id: '26106'
abstract:
- lang: eng
text: We study the variation of the adhesion forces between wet TiO2 nanoparticles
as a function of their size and the ambient relative humidity. Combining all-atom
molecular dynamics and capillary simulations we demonstrate that the linear scaling
of the interparticle forces with the particle diameter, well established for microscopic
and macroscopic particles, can be extended down to diameters of a few nm. At this
size scale, however, the molecular nature of the water adsorbates dictates the
adhesion forces both via solvation effects and influencing parameters of analytical
capillary models such as the equilibrium particle–particle separation distance
and the water/particle contact angle. Moreover, the water surface tension becomes
considerably larger than the macroscopic bulk value due to combined effects of
thin-film confinement and tight curvature, in a way that strongly depends on humidity
and particle size. Taking these effects into proper account, classical capillary
equations can be used to predict the interparticle forces even of the smallest
particles considered here (4 nm), although the circular approximation fails to
reproduce the distance at which the water meniscus breaks. Finally, the transition
between the dominating effects at the nanoscopic scale and conventional capillary
theory valid at microscopic size scales can be only rationalized if the presence
of roughness asperities on the surface of the large particles is explicitly taken
into account.
author:
- first_name: Jens
full_name: Laube, Jens
last_name: Laube
- first_name: Michael
full_name: Dörmann, Michael
last_name: Dörmann
- first_name: Hans-Joachim
full_name: Schmid, Hans-Joachim
id: '464'
last_name: Schmid
- first_name: Lutz
full_name: Mädler, Lutz
last_name: Mädler
- first_name: Lucio
full_name: Colombi Ciacchi, Lucio
last_name: Colombi Ciacchi
citation:
ama: Laube J, Dörmann M, Schmid H-J, Mädler L, Colombi Ciacchi L. Dependencies of
the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity. The
Journal of Physical Chemistry C. Published online 2017:15294-15303. doi:10.1021/acs.jpcc.7b05655
apa: Laube, J., Dörmann, M., Schmid, H.-J., Mädler, L., & Colombi Ciacchi, L.
(2017). Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size
and Ambient Humidity. The Journal of Physical Chemistry C, 15294–15303.
https://doi.org/10.1021/acs.jpcc.7b05655
bibtex: '@article{Laube_Dörmann_Schmid_Mädler_Colombi Ciacchi_2017, title={Dependencies
of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity},
DOI={10.1021/acs.jpcc.7b05655},
journal={The Journal of Physical Chemistry C}, author={Laube, Jens and Dörmann,
Michael and Schmid, Hans-Joachim and Mädler, Lutz and Colombi Ciacchi, Lucio},
year={2017}, pages={15294–15303} }'
chicago: Laube, Jens, Michael Dörmann, Hans-Joachim Schmid, Lutz Mädler, and Lucio
Colombi Ciacchi. “Dependencies of the Adhesion Forces between TiO2 Nanoparticles
on Size and Ambient Humidity.” The Journal of Physical Chemistry C, 2017,
15294–303. https://doi.org/10.1021/acs.jpcc.7b05655.
ieee: 'J. Laube, M. Dörmann, H.-J. Schmid, L. Mädler, and L. Colombi Ciacchi, “Dependencies
of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity,”
The Journal of Physical Chemistry C, pp. 15294–15303, 2017, doi: 10.1021/acs.jpcc.7b05655.'
mla: Laube, Jens, et al. “Dependencies of the Adhesion Forces between TiO2 Nanoparticles
on Size and Ambient Humidity.” The Journal of Physical Chemistry C, 2017,
pp. 15294–303, doi:10.1021/acs.jpcc.7b05655.
short: J. Laube, M. Dörmann, H.-J. Schmid, L. Mädler, L. Colombi Ciacchi, The Journal
of Physical Chemistry C (2017) 15294–15303.
date_created: 2021-10-13T13:31:20Z
date_updated: 2022-01-06T06:57:16Z
doi: 10.1021/acs.jpcc.7b05655
language:
- iso: eng
page: 15294-15303
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and
Ambient Humidity
type: journal_article
user_id: '70093'
year: '2017'
...
---
_id: '13424'
author:
- first_name: Hazem
full_name: Aldahhak, Hazem
id: '26687'
last_name: Aldahhak
- first_name: M.
full_name: Paszkiewicz, M.
last_name: Paszkiewicz
- first_name: F.
full_name: Allegretti, F.
last_name: Allegretti
- first_name: D. A.
full_name: Duncan, D. A.
last_name: Duncan
- first_name: S.
full_name: Tebi, S.
last_name: Tebi
- first_name: P. S.
full_name: Deimel, P. S.
last_name: Deimel
- first_name: P.
full_name: Casado Aguilar, P.
last_name: Casado Aguilar
- first_name: Y.-Q.
full_name: Zhang, Y.-Q.
last_name: Zhang
- first_name: A. C.
full_name: Papageorgiou, A. C.
last_name: Papageorgiou
- first_name: R.
full_name: Koch, R.
last_name: Koch
- first_name: J. V.
full_name: Barth, J. V.
last_name: Barth
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: S.
full_name: Müllegger, S.
last_name: Müllegger
- first_name: W.
full_name: Schöfberger, W.
last_name: Schöfberger
- first_name: F.
full_name: Klappenberger, F.
last_name: Klappenberger
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
citation:
ama: 'Aldahhak H, Paszkiewicz M, Allegretti F, et al. X-ray Spectroscopy of Thin
Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization.
The Journal of Physical Chemistry C. 2017;121:2192-2200. doi:10.1021/acs.jpcc.6b09935'
apa: 'Aldahhak, H., Paszkiewicz, M., Allegretti, F., Duncan, D. A., Tebi, S., Deimel,
P. S., Casado Aguilar, P., Zhang, Y.-Q., Papageorgiou, A. C., Koch, R., Barth,
J. V., Schmidt, W. G., Müllegger, S., Schöfberger, W., Klappenberger, F., Rauls,
E., & Gerstmann, U. (2017). X-ray Spectroscopy of Thin Film Free-Base Corroles:
A Combined Theoretical and Experimental Characterization. The Journal of Physical
Chemistry C, 121, 2192–2200. https://doi.org/10.1021/acs.jpcc.6b09935'
bibtex: '@article{Aldahhak_Paszkiewicz_Allegretti_Duncan_Tebi_Deimel_Casado Aguilar_Zhang_Papageorgiou_Koch_et
al._2017, title={X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined
Theoretical and Experimental Characterization}, volume={121}, DOI={10.1021/acs.jpcc.6b09935},
journal={The Journal of Physical Chemistry C}, author={Aldahhak, Hazem and Paszkiewicz,
M. and Allegretti, F. and Duncan, D. A. and Tebi, S. and Deimel, P. S. and Casado
Aguilar, P. and Zhang, Y.-Q. and Papageorgiou, A. C. and Koch, R. and et al.},
year={2017}, pages={2192–2200} }'
chicago: 'Aldahhak, Hazem, M. Paszkiewicz, F. Allegretti, D. A. Duncan, S. Tebi,
P. S. Deimel, P. Casado Aguilar, et al. “X-Ray Spectroscopy of Thin Film Free-Base
Corroles: A Combined Theoretical and Experimental Characterization.” The Journal
of Physical Chemistry C 121 (2017): 2192–2200. https://doi.org/10.1021/acs.jpcc.6b09935.'
ieee: 'H. Aldahhak et al., “X-ray Spectroscopy of Thin Film Free-Base Corroles:
A Combined Theoretical and Experimental Characterization,” The Journal of Physical
Chemistry C, vol. 121, pp. 2192–2200, 2017, doi: 10.1021/acs.jpcc.6b09935.'
mla: 'Aldahhak, Hazem, et al. “X-Ray Spectroscopy of Thin Film Free-Base Corroles:
A Combined Theoretical and Experimental Characterization.” The Journal of Physical
Chemistry C, vol. 121, 2017, pp. 2192–200, doi:10.1021/acs.jpcc.6b09935.'
short: H. Aldahhak, M. Paszkiewicz, F. Allegretti, D.A. Duncan, S. Tebi, P.S. Deimel,
P. Casado Aguilar, Y.-Q. Zhang, A.C. Papageorgiou, R. Koch, J.V. Barth, W.G. Schmidt,
S. Müllegger, W. Schöfberger, F. Klappenberger, E. Rauls, U. Gerstmann, The Journal
of Physical Chemistry C 121 (2017) 2192–2200.
date_created: 2019-09-20T12:14:02Z
date_updated: 2025-12-05T10:09:30Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.6b09935
funded_apc: '1'
intvolume: ' 121'
language:
- iso: eng
page: 2192-2200
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical
and Experimental Characterization'
type: journal_article
user_id: '16199'
volume: 121
year: '2017'
...
---
_id: '15734'
article_type: original
author:
- first_name: Elaheh
full_name: Ghorbani, Elaheh
last_name: Ghorbani
- first_name: Janos
full_name: Kiss, Janos
last_name: Kiss
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Markus
full_name: Schmidt, Markus
last_name: Schmidt
- first_name: Johannes
full_name: Windeln, Johannes
last_name: Windeln
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Claudia
full_name: Felser, Claudia
last_name: Felser
citation:
ama: Ghorbani E, Kiss J, Mirhosseini H, et al. Insights into Intrinsic Defects and
the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material
from Hybrid-Functional Calculations. The Journal of Physical Chemistry C.
2016:2064-2069. doi:10.1021/acs.jpcc.5b11022
apa: Ghorbani, E., Kiss, J., Mirhosseini, H., Schmidt, M., Windeln, J., Kühne, T.,
& Felser, C. (2016). Insights into Intrinsic Defects and the Incorporation
of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional
Calculations. The Journal of Physical Chemistry C, 2064–2069. https://doi.org/10.1021/acs.jpcc.5b11022
bibtex: '@article{Ghorbani_Kiss_Mirhosseini_Schmidt_Windeln_Kühne_Felser_2016, title={Insights
into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film
Solar Cell Material from Hybrid-Functional Calculations}, DOI={10.1021/acs.jpcc.5b11022},
journal={The Journal of Physical Chemistry C}, author={Ghorbani, Elaheh and Kiss,
Janos and Mirhosseini, Hossein and Schmidt, Markus and Windeln, Johannes and Kühne,
Thomas and Felser, Claudia}, year={2016}, pages={2064–2069} }'
chicago: Ghorbani, Elaheh, Janos Kiss, Hossein Mirhosseini, Markus Schmidt, Johannes
Windeln, Thomas Kühne, and Claudia Felser. “Insights into Intrinsic Defects and
the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material
from Hybrid-Functional Calculations.” The Journal of Physical Chemistry C,
2016, 2064–69. https://doi.org/10.1021/acs.jpcc.5b11022.
ieee: E. Ghorbani et al., “Insights into Intrinsic Defects and the Incorporation
of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional
Calculations,” The Journal of Physical Chemistry C, pp. 2064–2069, 2016.
mla: Ghorbani, Elaheh, et al. “Insights into Intrinsic Defects and the Incorporation
of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional
Calculations.” The Journal of Physical Chemistry C, 2016, pp. 2064–69,
doi:10.1021/acs.jpcc.5b11022.
short: E. Ghorbani, J. Kiss, H. Mirhosseini, M. Schmidt, J. Windeln, T. Kühne, C.
Felser, The Journal of Physical Chemistry C (2016) 2064–2069.
date_created: 2020-01-30T13:10:14Z
date_updated: 2022-01-06T06:52:32Z
doi: 10.1021/acs.jpcc.5b11022
extern: '1'
language:
- iso: eng
page: 2064-2069
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4
Thin-Film Solar Cell Material from Hybrid-Functional Calculations
type: journal_article
user_id: '71692'
year: '2016'
...
---
_id: '13480'
author:
- first_name: A.
full_name: Paulheim, A.
last_name: Paulheim
- first_name: C.
full_name: Marquardt, C.
last_name: Marquardt
- first_name: Hazem
full_name: Aldahhak, Hazem
last_name: Aldahhak
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: M.
full_name: Sokolowski, M.
last_name: Sokolowski
citation:
ama: Paulheim A, Marquardt C, Aldahhak H, Rauls E, Schmidt WG, Sokolowski M. Inhomogeneous
and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules Adsorbed
at Step Edges of Alkali Halide Surfaces. The Journal of Physical Chemistry
C. 2016;10:11926-11937. doi:10.1021/acs.jpcc.6b01956
apa: Paulheim, A., Marquardt, C., Aldahhak, H., Rauls, E., Schmidt, W. G., &
Sokolowski, M. (2016). Inhomogeneous and Homogeneous Line Broadening of Optical
Spectra of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces. The
Journal of Physical Chemistry C, 10, 11926–11937. https://doi.org/10.1021/acs.jpcc.6b01956
bibtex: '@article{Paulheim_Marquardt_Aldahhak_Rauls_Schmidt_Sokolowski_2016, title={Inhomogeneous
and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules Adsorbed
at Step Edges of Alkali Halide Surfaces}, volume={10}, DOI={10.1021/acs.jpcc.6b01956},
journal={The Journal of Physical Chemistry C}, author={Paulheim, A. and Marquardt,
C. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero and Sokolowski, M.},
year={2016}, pages={11926–11937} }'
chicago: 'Paulheim, A., C. Marquardt, Hazem Aldahhak, E. Rauls, Wolf Gero Schmidt,
and M. Sokolowski. “Inhomogeneous and Homogeneous Line Broadening of Optical Spectra
of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces.” The Journal
of Physical Chemistry C 10 (2016): 11926–37. https://doi.org/10.1021/acs.jpcc.6b01956.'
ieee: 'A. Paulheim, C. Marquardt, H. Aldahhak, E. Rauls, W. G. Schmidt, and M. Sokolowski,
“Inhomogeneous and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules
Adsorbed at Step Edges of Alkali Halide Surfaces,” The Journal of Physical
Chemistry C, vol. 10, pp. 11926–11937, 2016, doi: 10.1021/acs.jpcc.6b01956.'
mla: Paulheim, A., et al. “Inhomogeneous and Homogeneous Line Broadening of Optical
Spectra of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces.”
The Journal of Physical Chemistry C, vol. 10, 2016, pp. 11926–37, doi:10.1021/acs.jpcc.6b01956.
short: A. Paulheim, C. Marquardt, H. Aldahhak, E. Rauls, W.G. Schmidt, M. Sokolowski,
The Journal of Physical Chemistry C 10 (2016) 11926–11937.
date_created: 2019-09-30T11:48:22Z
date_updated: 2025-12-05T10:24:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.6b01956
intvolume: ' 10'
language:
- iso: eng
page: 11926-11937
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Inhomogeneous and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules
Adsorbed at Step Edges of Alkali Halide Surfaces
type: journal_article
user_id: '16199'
volume: 10
year: '2016'
...
---
_id: '15856'
author:
- first_name: Joachim
full_name: Vollbrecht, Joachim
last_name: Vollbrecht
- first_name: Christian
full_name: Wiebeler, Christian
last_name: Wiebeler
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Harald
full_name: Bock, Harald
last_name: Bock
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Heinz-Siegfried
full_name: Kitzerow, Heinz-Siegfried
id: '254'
last_name: Kitzerow
citation:
ama: 'Vollbrecht J, Wiebeler C, Neuba A, Bock H, Schumacher S, Kitzerow H-S. Bay-Extended,
Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet Excitation:
Photophysical and Electrochemical Analysis. The Journal of Physical Chemistry
C. Published online 2016:7839-7848. doi:10.1021/acs.jpcc.6b00954'
apa: 'Vollbrecht, J., Wiebeler, C., Neuba, A., Bock, H., Schumacher, S., & Kitzerow,
H.-S. (2016). Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence
after Ultraviolet Excitation: Photophysical and Electrochemical Analysis. The
Journal of Physical Chemistry C, 7839–7848. https://doi.org/10.1021/acs.jpcc.6b00954'
bibtex: '@article{Vollbrecht_Wiebeler_Neuba_Bock_Schumacher_Kitzerow_2016, title={Bay-Extended,
Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet Excitation:
Photophysical and Electrochemical Analysis}, DOI={10.1021/acs.jpcc.6b00954},
journal={The Journal of Physical Chemistry C}, author={Vollbrecht, Joachim and
Wiebeler, Christian and Neuba, Adam and Bock, Harald and Schumacher, Stefan and
Kitzerow, Heinz-Siegfried}, year={2016}, pages={7839–7848} }'
chicago: 'Vollbrecht, Joachim, Christian Wiebeler, Adam Neuba, Harald Bock, Stefan
Schumacher, and Heinz-Siegfried Kitzerow. “Bay-Extended, Distorted Perylene Esters
Showing Visible Luminescence after Ultraviolet Excitation: Photophysical and Electrochemical
Analysis.” The Journal of Physical Chemistry C, 2016, 7839–48. https://doi.org/10.1021/acs.jpcc.6b00954.'
ieee: 'J. Vollbrecht, C. Wiebeler, A. Neuba, H. Bock, S. Schumacher, and H.-S. Kitzerow,
“Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet
Excitation: Photophysical and Electrochemical Analysis,” The Journal of Physical
Chemistry C, pp. 7839–7848, 2016, doi: 10.1021/acs.jpcc.6b00954.'
mla: 'Vollbrecht, Joachim, et al. “Bay-Extended, Distorted Perylene Esters Showing
Visible Luminescence after Ultraviolet Excitation: Photophysical and Electrochemical
Analysis.” The Journal of Physical Chemistry C, 2016, pp. 7839–48, doi:10.1021/acs.jpcc.6b00954.'
short: J. Vollbrecht, C. Wiebeler, A. Neuba, H. Bock, S. Schumacher, H.-S. Kitzerow,
The Journal of Physical Chemistry C (2016) 7839–7848.
date_created: 2020-02-10T11:44:30Z
date_updated: 2025-12-05T14:42:35Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '313'
- _id: '230'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.6b00954
language:
- iso: eng
page: 7839-7848
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence after
Ultraviolet Excitation: Photophysical and Electrochemical Analysis'
type: journal_article
user_id: '16199'
year: '2016'
...
---
_id: '23634'
author:
- first_name: Julia
full_name: Haddad, Julia
last_name: Haddad
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: Htay
full_name: Hlaing, Htay
last_name: Hlaing
- first_name: Sumit
full_name: Kewalramani, Sumit
last_name: Kewalramani
- first_name: Diego
full_name: Pontoni, Diego
last_name: Pontoni
- first_name: Harald
full_name: Reichert, Harald
last_name: Reichert
- first_name: Bridget M.
full_name: Murphy, Bridget M.
last_name: Murphy
- first_name: Sven
full_name: Festersen, Sven
last_name: Festersen
- first_name: Benjamin
full_name: Runge, Benjamin
last_name: Runge
- first_name: Olaf M.
full_name: Magnussen, Olaf M.
last_name: Magnussen
- first_name: Andreas
full_name: Magerl, Andreas
last_name: Magerl
- first_name: Moshe
full_name: Deutsch, Moshe
last_name: Deutsch
- first_name: Benjamin M.
full_name: Ocko, Benjamin M.
last_name: Ocko
citation:
ama: Haddad J, Steinrück H-G, Hlaing H, et al. Order and Melting in Self-Assembled
Alkanol Monolayers on Amorphous SiO2. The Journal of Physical Chemistry C.
2015;119:17648-17654. doi:10.1021/acs.jpcc.5b03554
apa: Haddad, J., Steinrück, H.-G., Hlaing, H., Kewalramani, S., Pontoni, D., Reichert,
H., Murphy, B. M., Festersen, S., Runge, B., Magnussen, O. M., Magerl, A., Deutsch,
M., & Ocko, B. M. (2015). Order and Melting in Self-Assembled Alkanol Monolayers
on Amorphous SiO2. The Journal of Physical Chemistry C, 119, 17648–17654.
https://doi.org/10.1021/acs.jpcc.5b03554
bibtex: '@article{Haddad_Steinrück_Hlaing_Kewalramani_Pontoni_Reichert_Murphy_Festersen_Runge_Magnussen_et
al._2015, title={Order and Melting in Self-Assembled Alkanol Monolayers on Amorphous
SiO2}, volume={119}, DOI={10.1021/acs.jpcc.5b03554},
journal={The Journal of Physical Chemistry C}, author={Haddad, Julia and Steinrück,
Hans-Georg and Hlaing, Htay and Kewalramani, Sumit and Pontoni, Diego and Reichert,
Harald and Murphy, Bridget M. and Festersen, Sven and Runge, Benjamin and Magnussen,
Olaf M. and et al.}, year={2015}, pages={17648–17654} }'
chicago: 'Haddad, Julia, Hans-Georg Steinrück, Htay Hlaing, Sumit Kewalramani, Diego
Pontoni, Harald Reichert, Bridget M. Murphy, et al. “Order and Melting in Self-Assembled
Alkanol Monolayers on Amorphous SiO2.” The Journal of Physical Chemistry C
119 (2015): 17648–54. https://doi.org/10.1021/acs.jpcc.5b03554.'
ieee: 'J. Haddad et al., “Order and Melting in Self-Assembled Alkanol Monolayers
on Amorphous SiO2,” The Journal of Physical Chemistry C, vol. 119, pp.
17648–17654, 2015, doi: 10.1021/acs.jpcc.5b03554.'
mla: Haddad, Julia, et al. “Order and Melting in Self-Assembled Alkanol Monolayers
on Amorphous SiO2.” The Journal of Physical Chemistry C, vol. 119, 2015,
pp. 17648–54, doi:10.1021/acs.jpcc.5b03554.
short: J. Haddad, H.-G. Steinrück, H. Hlaing, S. Kewalramani, D. Pontoni, H. Reichert,
B.M. Murphy, S. Festersen, B. Runge, O.M. Magnussen, A. Magerl, M. Deutsch, B.M.
Ocko, The Journal of Physical Chemistry C 119 (2015) 17648–17654.
date_created: 2021-09-01T09:48:28Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1021/acs.jpcc.5b03554
intvolume: ' 119'
language:
- iso: eng
page: 17648-17654
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Order and Melting in Self-Assembled Alkanol Monolayers on Amorphous SiO2
type: journal_article
user_id: '84268'
volume: 119
year: '2015'
...
---
_id: '15736'
article_type: original
author:
- first_name: Elaheh
full_name: Ghorbani, Elaheh
last_name: Ghorbani
- first_name: Janos
full_name: Kiss, Janos
last_name: Kiss
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Guido
full_name: Roma, Guido
last_name: Roma
- first_name: Markus
full_name: Schmidt, Markus
last_name: Schmidt
- first_name: Johannes
full_name: Windeln, Johannes
last_name: Windeln
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Claudia
full_name: Felser, Claudia
last_name: Felser
citation:
ama: Ghorbani E, Kiss J, Mirhosseini H, et al. Hybrid-Functional Calculations on
the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell
Materials. The Journal of Physical Chemistry C. 2015:25197-25203. doi:10.1021/acs.jpcc.5b07639
apa: Ghorbani, E., Kiss, J., Mirhosseini, H., Roma, G., Schmidt, M., Windeln, J.,
… Felser, C. (2015). Hybrid-Functional Calculations on the Incorporation of Na
and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials. The Journal
of Physical Chemistry C, 25197–25203. https://doi.org/10.1021/acs.jpcc.5b07639
bibtex: '@article{Ghorbani_Kiss_Mirhosseini_Roma_Schmidt_Windeln_Kühne_Felser_2015,
title={Hybrid-Functional Calculations on the Incorporation of Na and K Impurities
into the CuInSe2 and CuIn5Se8 Solar-Cell Materials}, DOI={10.1021/acs.jpcc.5b07639},
journal={The Journal of Physical Chemistry C}, author={Ghorbani, Elaheh and Kiss,
Janos and Mirhosseini, Hossein and Roma, Guido and Schmidt, Markus and Windeln,
Johannes and Kühne, Thomas and Felser, Claudia}, year={2015}, pages={25197–25203}
}'
chicago: Ghorbani, Elaheh, Janos Kiss, Hossein Mirhosseini, Guido Roma, Markus Schmidt,
Johannes Windeln, Thomas Kühne, and Claudia Felser. “Hybrid-Functional Calculations
on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell
Materials.” The Journal of Physical Chemistry C, 2015, 25197–203. https://doi.org/10.1021/acs.jpcc.5b07639.
ieee: E. Ghorbani et al., “Hybrid-Functional Calculations on the Incorporation
of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials,” The
Journal of Physical Chemistry C, pp. 25197–25203, 2015.
mla: Ghorbani, Elaheh, et al. “Hybrid-Functional Calculations on the Incorporation
of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials.” The
Journal of Physical Chemistry C, 2015, pp. 25197–203, doi:10.1021/acs.jpcc.5b07639.
short: E. Ghorbani, J. Kiss, H. Mirhosseini, G. Roma, M. Schmidt, J. Windeln, T.
Kühne, C. Felser, The Journal of Physical Chemistry C (2015) 25197–25203.
date_created: 2020-01-30T13:10:45Z
date_updated: 2022-01-06T06:52:32Z
doi: 10.1021/acs.jpcc.5b07639
extern: '1'
language:
- iso: eng
page: 25197-25203
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Hybrid-Functional Calculations on the Incorporation of Na and K Impurities
into the CuInSe2 and CuIn5Se8 Solar-Cell Materials
type: journal_article
user_id: '71692'
year: '2015'
...
---
_id: '10029'
author:
- first_name: Christian
full_name: Braun, Christian
id: '28675'
last_name: Braun
orcid: 0000-0002-3224-2683
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Braun C, Sanna S, Schmidt WG. Liquid Crystal (8CB) Molecular Adsorption on
Lithium Niobate Z-Cut Surfaces. The Journal of Physical Chemistry C. 2015:9342-9346.
doi:10.1021/acs.jpcc.5b00894
apa: Braun, C., Sanna, S., & Schmidt, W. G. (2015). Liquid Crystal (8CB) Molecular
Adsorption on Lithium Niobate Z-Cut Surfaces. The Journal of Physical Chemistry
C, 9342–9346. https://doi.org/10.1021/acs.jpcc.5b00894
bibtex: '@article{Braun_Sanna_Schmidt_2015, title={Liquid Crystal (8CB) Molecular
Adsorption on Lithium Niobate Z-Cut Surfaces}, DOI={10.1021/acs.jpcc.5b00894},
journal={The Journal of Physical Chemistry C}, author={Braun, Christian and Sanna,
Simone and Schmidt, Wolf Gero}, year={2015}, pages={9342–9346} }'
chicago: Braun, Christian, Simone Sanna, and Wolf Gero Schmidt. “Liquid Crystal
(8CB) Molecular Adsorption on Lithium Niobate Z-Cut Surfaces.” The Journal
of Physical Chemistry C, 2015, 9342–46. https://doi.org/10.1021/acs.jpcc.5b00894.
ieee: C. Braun, S. Sanna, and W. G. Schmidt, “Liquid Crystal (8CB) Molecular Adsorption
on Lithium Niobate Z-Cut Surfaces,” The Journal of Physical Chemistry C,
pp. 9342–9346, 2015.
mla: Braun, Christian, et al. “Liquid Crystal (8CB) Molecular Adsorption on Lithium
Niobate Z-Cut Surfaces.” The Journal of Physical Chemistry C, 2015, pp.
9342–46, doi:10.1021/acs.jpcc.5b00894.
short: C. Braun, S. Sanna, W.G. Schmidt, The Journal of Physical Chemistry C (2015)
9342–9346.
date_created: 2019-05-29T08:37:53Z
date_updated: 2022-01-06T06:50:26Z
department:
- _id: '15'
doi: 10.1021/acs.jpcc.5b00894
funded_apc: '1'
language:
- iso: eng
page: 9342-9346
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
name: TRR 142
- _id: '55'
name: TRR 142 - Project Area B
- _id: '69'
name: TRR 142 - Subproject B4
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Liquid Crystal (8CB) Molecular Adsorption on Lithium Niobate Z-Cut Surfaces
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '13499'
author:
- first_name: Peter
full_name: Thissen, Peter
last_name: Thissen
- first_name: Ehud
full_name: Fuchs, Ehud
last_name: Fuchs
- first_name: Katy
full_name: Roodenko, Katy
last_name: Roodenko
- first_name: Tatiana
full_name: Peixoto, Tatiana
last_name: Peixoto
- first_name: Ben
full_name: Batchelor, Ben
last_name: Batchelor
- first_name: Dennis
full_name: Smith, Dennis
last_name: Smith
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Yves
full_name: Chabal, Yves
last_name: Chabal
citation:
ama: Thissen P, Fuchs E, Roodenko K, et al. Nanopatterning on H-Terminated Si(111)
Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. The
Journal of Physical Chemistry C. 2015;119:16947-16953. doi:10.1021/acs.jpcc.5b03816
apa: Thissen, P., Fuchs, E., Roodenko, K., Peixoto, T., Batchelor, B., Smith, D.,
Schmidt, W. G., & Chabal, Y. (2015). Nanopatterning on H-Terminated Si(111)
Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. The
Journal of Physical Chemistry C, 119, 16947–16953. https://doi.org/10.1021/acs.jpcc.5b03816
bibtex: '@article{Thissen_Fuchs_Roodenko_Peixoto_Batchelor_Smith_Schmidt_Chabal_2015,
title={Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium
of the Chemical Reaction with Methanol}, volume={119}, DOI={10.1021/acs.jpcc.5b03816},
journal={The Journal of Physical Chemistry C}, author={Thissen, Peter and Fuchs,
Ehud and Roodenko, Katy and Peixoto, Tatiana and Batchelor, Ben and Smith, Dennis
and Schmidt, Wolf Gero and Chabal, Yves}, year={2015}, pages={16947–16953} }'
chicago: 'Thissen, Peter, Ehud Fuchs, Katy Roodenko, Tatiana Peixoto, Ben Batchelor,
Dennis Smith, Wolf Gero Schmidt, and Yves Chabal. “Nanopatterning on H-Terminated
Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.”
The Journal of Physical Chemistry C 119 (2015): 16947–53. https://doi.org/10.1021/acs.jpcc.5b03816.'
ieee: 'P. Thissen et al., “Nanopatterning on H-Terminated Si(111) Explained
as Dynamic Equilibrium of the Chemical Reaction with Methanol,” The Journal
of Physical Chemistry C, vol. 119, pp. 16947–16953, 2015, doi: 10.1021/acs.jpcc.5b03816.'
mla: Thissen, Peter, et al. “Nanopatterning on H-Terminated Si(111) Explained as
Dynamic Equilibrium of the Chemical Reaction with Methanol.” The Journal of
Physical Chemistry C, vol. 119, 2015, pp. 16947–53, doi:10.1021/acs.jpcc.5b03816.
short: P. Thissen, E. Fuchs, K. Roodenko, T. Peixoto, B. Batchelor, D. Smith, W.G.
Schmidt, Y. Chabal, The Journal of Physical Chemistry C 119 (2015) 16947–16953.
date_created: 2019-09-30T12:50:03Z
date_updated: 2025-12-05T10:39:10Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/acs.jpcc.5b03816
intvolume: ' 119'
language:
- iso: eng
page: 16947-16953
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of
the Chemical Reaction with Methanol
type: journal_article
user_id: '16199'
volume: 119
year: '2015'
...
---
_id: '15860'
author:
- first_name: Jean-Christophe
full_name: Denis, Jean-Christophe
last_name: Denis
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Gordon J.
full_name: Hedley, Gordon J.
last_name: Hedley
- first_name: Arvydas
full_name: Ruseckas, Arvydas
last_name: Ruseckas
- first_name: Paulina O.
full_name: Morawska, Paulina O.
last_name: Morawska
- first_name: Yue
full_name: Wang, Yue
last_name: Wang
- first_name: Sybille
full_name: Allard, Sybille
last_name: Allard
- first_name: Ullrich
full_name: Scherf, Ullrich
last_name: Scherf
- first_name: Graham A.
full_name: Turnbull, Graham A.
last_name: Turnbull
- first_name: Ifor D. W.
full_name: Samuel, Ifor D. W.
last_name: Samuel
- first_name: Ian
full_name: Galbraith, Ian
last_name: Galbraith
citation:
ama: Denis J-C, Schumacher S, Hedley GJ, et al. Subpicosecond Exciton Dynamics in
Polyfluorene Films from Experiment and Microscopic Theory. The Journal of Physical
Chemistry C. Published online 2015:9734-9744. doi:10.1021/acs.jpcc.5b00680
apa: Denis, J.-C., Schumacher, S., Hedley, G. J., Ruseckas, A., Morawska, P. O.,
Wang, Y., Allard, S., Scherf, U., Turnbull, G. A., Samuel, I. D. W., & Galbraith,
I. (2015). Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment
and Microscopic Theory. The Journal of Physical Chemistry C, 9734–9744.
https://doi.org/10.1021/acs.jpcc.5b00680
bibtex: '@article{Denis_Schumacher_Hedley_Ruseckas_Morawska_Wang_Allard_Scherf_Turnbull_Samuel_et
al._2015, title={Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment
and Microscopic Theory}, DOI={10.1021/acs.jpcc.5b00680},
journal={The Journal of Physical Chemistry C}, author={Denis, Jean-Christophe
and Schumacher, Stefan and Hedley, Gordon J. and Ruseckas, Arvydas and Morawska,
Paulina O. and Wang, Yue and Allard, Sybille and Scherf, Ullrich and Turnbull,
Graham A. and Samuel, Ifor D. W. and et al.}, year={2015}, pages={9734–9744} }'
chicago: Denis, Jean-Christophe, Stefan Schumacher, Gordon J. Hedley, Arvydas Ruseckas,
Paulina O. Morawska, Yue Wang, Sybille Allard, et al. “Subpicosecond Exciton Dynamics
in Polyfluorene Films from Experiment and Microscopic Theory.” The Journal
of Physical Chemistry C, 2015, 9734–44. https://doi.org/10.1021/acs.jpcc.5b00680.
ieee: 'J.-C. Denis et al., “Subpicosecond Exciton Dynamics in Polyfluorene
Films from Experiment and Microscopic Theory,” The Journal of Physical Chemistry
C, pp. 9734–9744, 2015, doi: 10.1021/acs.jpcc.5b00680.'
mla: Denis, Jean-Christophe, et al. “Subpicosecond Exciton Dynamics in Polyfluorene
Films from Experiment and Microscopic Theory.” The Journal of Physical Chemistry
C, 2015, pp. 9734–44, doi:10.1021/acs.jpcc.5b00680.
short: J.-C. Denis, S. Schumacher, G.J. Hedley, A. Ruseckas, P.O. Morawska, Y. Wang,
S. Allard, U. Scherf, G.A. Turnbull, I.D.W. Samuel, I. Galbraith, The Journal
of Physical Chemistry C (2015) 9734–9744.
date_created: 2020-02-10T11:50:44Z
date_updated: 2025-12-05T14:47:36Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.5b00680
language:
- iso: eng
page: 9734-9744
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic
Theory
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '10036'
author:
- first_name: Rebecca
full_name: Hölscher, Rebecca
last_name: Hölscher
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
citation:
ama: Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions.
The Journal of Physical Chemistry C. Published online 2014:10213-10220.
doi:10.1021/jp502936f
apa: Hölscher, R., Schmidt, W. G., & Sanna, S. (2014). Modeling LiNbO3 Surfaces
at Ambient Conditions. The Journal of Physical Chemistry C, 10213–10220.
https://doi.org/10.1021/jp502936f
bibtex: '@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at
Ambient Conditions}, DOI={10.1021/jp502936f},
journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt,
Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }'
chicago: Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3
Surfaces at Ambient Conditions.” The Journal of Physical Chemistry C, 2014,
10213–20. https://doi.org/10.1021/jp502936f.
ieee: 'R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient
Conditions,” The Journal of Physical Chemistry C, pp. 10213–10220, 2014,
doi: 10.1021/jp502936f.'
mla: Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.”
The Journal of Physical Chemistry C, 2014, pp. 10213–20, doi:10.1021/jp502936f.
short: R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C
(2014) 10213–10220.
date_created: 2019-05-29T08:56:42Z
date_updated: 2025-12-05T09:57:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '429'
- _id: '27'
doi: 10.1021/jp502936f
funded_apc: '1'
language:
- iso: eng
page: 10213-10220
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
name: TRR 142
- _id: '55'
name: TRR 142 - Project Area B
- _id: '69'
name: TRR 142 - Subproject B4
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Modeling LiNbO3 Surfaces at Ambient Conditions
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '13512'
author:
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Peter
full_name: Thissen, Peter
last_name: Thissen
citation:
ama: 'Sanna S, Schmidt WG, Thissen P. Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate
(C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). The Journal of
Physical Chemistry C. 2014;118:8007-8013. doi:10.1021/jp500170t'
apa: 'Sanna, S., Schmidt, W. G., & Thissen, P. (2014). Formation of Hydroxyl
Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on
Wollastonite(001). The Journal of Physical Chemistry C, 118, 8007–8013.
https://doi.org/10.1021/jp500170t'
bibtex: '@article{Sanna_Schmidt_Thissen_2014, title={Formation of Hydroxyl Groups
at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)},
volume={118}, DOI={10.1021/jp500170t},
journal={The Journal of Physical Chemistry C}, author={Sanna, Simone and Schmidt,
Wolf Gero and Thissen, Peter}, year={2014}, pages={8007–8013} }'
chicago: 'Sanna, Simone, Wolf Gero Schmidt, and Peter Thissen. “Formation of Hydroxyl
Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on
Wollastonite(001).” The Journal of Physical Chemistry C 118 (2014): 8007–13.
https://doi.org/10.1021/jp500170t.'
ieee: 'S. Sanna, W. G. Schmidt, and P. Thissen, “Formation of Hydroxyl Groups at
Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001),”
The Journal of Physical Chemistry C, vol. 118, pp. 8007–8013, 2014, doi:
10.1021/jp500170t.'
mla: 'Sanna, Simone, et al. “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate
(C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001).” The Journal
of Physical Chemistry C, vol. 118, 2014, pp. 8007–13, doi:10.1021/jp500170t.'
short: S. Sanna, W.G. Schmidt, P. Thissen, The Journal of Physical Chemistry C 118
(2014) 8007–8013.
date_created: 2019-09-30T13:35:25Z
date_updated: 2025-12-05T10:33:35Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
doi: 10.1021/jp500170t
intvolume: ' 118'
language:
- iso: eng
page: 8007-8013
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence
of Ca–OH and Si–OH on Wollastonite(001)'
type: journal_article
user_id: '16199'
volume: 118
year: '2014'
...
---
_id: '13508'
author:
- first_name: Q.
full_name: Guo, Q.
last_name: Guo
- first_name: A.
full_name: Paulheim, A.
last_name: Paulheim
- first_name: M.
full_name: Sokolowski, M.
last_name: Sokolowski
- first_name: Hazem
full_name: Aldahhak, Hazem
last_name: Aldahhak
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Guo Q, Paulheim A, Sokolowski M, Aldahhak H, Rauls E, Schmidt WG. Adsorption
of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. The Journal
of Physical Chemistry C. 2014;118:29911-29918. doi:10.1021/jp509663s
apa: Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., & Schmidt,
W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
Surface. The Journal of Physical Chemistry C, 118, 29911–29918.
https://doi.org/10.1021/jp509663s
bibtex: '@article{Guo_Paulheim_Sokolowski_Aldahhak_Rauls_Schmidt_2014, title={Adsorption
of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface}, volume={118},
DOI={10.1021/jp509663s}, journal={The
Journal of Physical Chemistry C}, author={Guo, Q. and Paulheim, A. and Sokolowski,
M. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2014}, pages={29911–29918}
}'
chicago: 'Guo, Q., A. Paulheim, M. Sokolowski, Hazem Aldahhak, E. Rauls, and Wolf
Gero Schmidt. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
Surface.” The Journal of Physical Chemistry C 118 (2014): 29911–18. https://doi.org/10.1021/jp509663s.'
ieee: 'Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, and W. G. Schmidt,
“Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface,”
The Journal of Physical Chemistry C, vol. 118, pp. 29911–29918, 2014, doi:
10.1021/jp509663s.'
mla: Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the
KCl(100) Surface.” The Journal of Physical Chemistry C, vol. 118, 2014,
pp. 29911–18, doi:10.1021/jp509663s.
short: Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt,
The Journal of Physical Chemistry C 118 (2014) 29911–29918.
date_created: 2019-09-30T13:26:17Z
date_updated: 2025-12-05T10:35:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp509663s
intvolume: ' 118'
language:
- iso: eng
page: 29911-29918
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface
type: journal_article
user_id: '16199'
volume: 118
year: '2014'
...
---
_id: '25953'
abstract:
- lang: eng
text: Nanostructure-related magnetic properties are investigated systematically
for various mesoporous cobalt oxide (Co3O4) and cobalt ferrite (CoFe2O4) spinel
phases. Synthesis of the materials by nanocasting offers the opportunity to obtain
materials which are different from each other with respect to both specific surface
area and crystallite size. As a result, the respective contributions of two types
of interfaces, namely, “solid–gas” and “solid–solid” interfaces, to the magnetic
ordering can be distinguished. Structural characterization of the porous materials
by X-ray diffraction, N2 physisorption, and electron microscopy as well as investigation
of the magnetic behavior (field-dependent magnetization and temperature-dependent
susceptibility) are presented.
article_type: original
author:
- first_name: Stefanie
full_name: Haffer, Stefanie
last_name: Haffer
- first_name: Till
full_name: Walther, Till
last_name: Walther
- first_name: Roberto
full_name: Köferstein, Roberto
last_name: Köferstein
- first_name: Stefan G.
full_name: Ebbinghaus, Stefan G.
last_name: Ebbinghaus
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: Haffer S, Walther T, Köferstein R, Ebbinghaus SG, Tiemann M. Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases. The Journal of Physical Chemistry C. Published online 2013:24471-24478.
doi:10.1021/jp409058t
apa: Haffer, S., Walther, T., Köferstein, R., Ebbinghaus, S. G., & Tiemann,
M. (2013). Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt
Oxide and Cobalt Ferrite Spinel Phases. The Journal of Physical Chemistry C,
24471–24478. https://doi.org/10.1021/jp409058t
bibtex: '@article{Haffer_Walther_Köferstein_Ebbinghaus_Tiemann_2013, title={Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases}, DOI={10.1021/jp409058t},
journal={The Journal of Physical Chemistry C}, author={Haffer, Stefanie and Walther,
Till and Köferstein, Roberto and Ebbinghaus, Stefan G. and Tiemann, Michael},
year={2013}, pages={24471–24478} }'
chicago: Haffer, Stefanie, Till Walther, Roberto Köferstein, Stefan G. Ebbinghaus,
and Michael Tiemann. “Nanostructure-Related Magnetic Properties of Various Mesoporous
Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical Chemistry
C, 2013, 24471–78. https://doi.org/10.1021/jp409058t.
ieee: 'S. Haffer, T. Walther, R. Köferstein, S. G. Ebbinghaus, and M. Tiemann, “Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases,” The Journal of Physical Chemistry C, pp. 24471–24478, 2013, doi:
10.1021/jp409058t.'
mla: Haffer, Stefanie, et al. “Nanostructure-Related Magnetic Properties of Various
Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical
Chemistry C, 2013, pp. 24471–78, doi:10.1021/jp409058t.
short: S. Haffer, T. Walther, R. Köferstein, S.G. Ebbinghaus, M. Tiemann, The Journal
of Physical Chemistry C (2013) 24471–24478.
date_created: 2021-10-09T04:42:49Z
date_updated: 2023-03-08T10:34:31Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp409058t
language:
- iso: eng
page: 24471-24478
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt Oxide
and Cobalt Ferrite Spinel Phases
type: journal_article
user_id: '23547'
year: '2013'
...
---
_id: '15870'
author:
- first_name: Sanliang
full_name: Ling, Sanliang
last_name: Ling
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Ian
full_name: Galbraith, Ian
last_name: Galbraith
- first_name: Martin J.
full_name: Paterson, Martin J.
last_name: Paterson
citation:
ama: 'Ling S, Schumacher S, Galbraith I, Paterson MJ. Excited-State Absorption of
Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of
Oligofluorenes. The Journal of Physical Chemistry C. Published online 2013:6889-6895.
doi:10.1021/jp401359a'
apa: 'Ling, S., Schumacher, S., Galbraith, I., & Paterson, M. J. (2013). Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes. The Journal of Physical Chemistry C, 6889–6895.
https://doi.org/10.1021/jp401359a'
bibtex: '@article{Ling_Schumacher_Galbraith_Paterson_2013, title={Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes}, DOI={10.1021/jp401359a},
journal={The Journal of Physical Chemistry C}, author={Ling, Sanliang and Schumacher,
Stefan and Galbraith, Ian and Paterson, Martin J.}, year={2013}, pages={6889–6895}
}'
chicago: 'Ling, Sanliang, Stefan Schumacher, Ian Galbraith, and Martin J. Paterson.
“Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
A Computational Study of Oligofluorenes.” The Journal of Physical Chemistry
C, 2013, 6889–95. https://doi.org/10.1021/jp401359a.'
ieee: 'S. Ling, S. Schumacher, I. Galbraith, and M. J. Paterson, “Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes,” The Journal of Physical Chemistry C, pp. 6889–6895,
2013, doi: 10.1021/jp401359a.'
mla: 'Ling, Sanliang, et al. “Excited-State Absorption of Conjugated Polymers in
the Near-Infrared and Visible: A Computational Study of Oligofluorenes.” The
Journal of Physical Chemistry C, 2013, pp. 6889–95, doi:10.1021/jp401359a.'
short: S. Ling, S. Schumacher, I. Galbraith, M.J. Paterson, The Journal of Physical
Chemistry C (2013) 6889–6895.
date_created: 2020-02-10T12:03:41Z
date_updated: 2025-12-05T14:54:35Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp401359a
language:
- iso: eng
page: 6889-6895
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
A Computational Study of Oligofluorenes'
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '41243'
author:
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Lidong
full_name: Shao, Lidong
last_name: Shao
- first_name: Bingsen
full_name: Zhang, Bingsen
last_name: Zhang
- first_name: Axel
full_name: Knop-Gericke, Axel
last_name: Knop-Gericke
- first_name: Marc
full_name: Willinger, Marc
last_name: Willinger
- first_name: Robert
full_name: Schlögl, Robert
last_name: Schlögl
- first_name: Detre
full_name: Teschner, Detre
last_name: Teschner
citation:
ama: Bauer M, Schoch R, Shao L, et al. Structure–Activity Studies on Highly Active
Palladium Hydrogenation Catalysts by X-ray Absorption Spectroscopy. The Journal
of Physical Chemistry C. 2012;116(42):22375-22385. doi:10.1021/jp306962v
apa: Bauer, M., Schoch, R., Shao, L., Zhang, B., Knop-Gericke, A., Willinger, M.,
Schlögl, R., & Teschner, D. (2012). Structure–Activity Studies on Highly Active
Palladium Hydrogenation Catalysts by X-ray Absorption Spectroscopy. The Journal
of Physical Chemistry C, 116(42), 22375–22385. https://doi.org/10.1021/jp306962v
bibtex: '@article{Bauer_Schoch_Shao_Zhang_Knop-Gericke_Willinger_Schlögl_Teschner_2012,
title={Structure–Activity Studies on Highly Active Palladium Hydrogenation Catalysts
by X-ray Absorption Spectroscopy}, volume={116}, DOI={10.1021/jp306962v},
number={42}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Bauer, Matthias and Schoch, Roland and Shao,
Lidong and Zhang, Bingsen and Knop-Gericke, Axel and Willinger, Marc and Schlögl,
Robert and Teschner, Detre}, year={2012}, pages={22375–22385} }'
chicago: 'Bauer, Matthias, Roland Schoch, Lidong Shao, Bingsen Zhang, Axel Knop-Gericke,
Marc Willinger, Robert Schlögl, and Detre Teschner. “Structure–Activity Studies
on Highly Active Palladium Hydrogenation Catalysts by X-Ray Absorption Spectroscopy.”
The Journal of Physical Chemistry C 116, no. 42 (2012): 22375–85. https://doi.org/10.1021/jp306962v.'
ieee: 'M. Bauer et al., “Structure–Activity Studies on Highly Active Palladium
Hydrogenation Catalysts by X-ray Absorption Spectroscopy,” The Journal of Physical
Chemistry C, vol. 116, no. 42, pp. 22375–22385, 2012, doi: 10.1021/jp306962v.'
mla: Bauer, Matthias, et al. “Structure–Activity Studies on Highly Active Palladium
Hydrogenation Catalysts by X-Ray Absorption Spectroscopy.” The Journal of Physical
Chemistry C, vol. 116, no. 42, American Chemical Society (ACS), 2012, pp.
22375–85, doi:10.1021/jp306962v.
short: M. Bauer, R. Schoch, L. Shao, B. Zhang, A. Knop-Gericke, M. Willinger, R.
Schlögl, D. Teschner, The Journal of Physical Chemistry C 116 (2012) 22375–22385.
date_created: 2023-01-31T14:55:17Z
date_updated: 2023-01-31T14:55:33Z
department:
- _id: '306'
doi: 10.1021/jp306962v
intvolume: ' 116'
issue: '42'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 22375-22385
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Structure–Activity Studies on Highly Active Palladium Hydrogenation Catalysts
by X-ray Absorption Spectroscopy
type: journal_article
user_id: '48467'
volume: 116
year: '2012'
...
---
_id: '41984'
author:
- first_name: R.
full_name: Nayuk, R.
last_name: Nayuk
- first_name: D.
full_name: Zacher, D.
last_name: Zacher
- first_name: R.
full_name: Schweins, R.
last_name: Schweins
- first_name: C.
full_name: Wiktor, C.
last_name: Wiktor
- first_name: R. A.
full_name: Fischer, R. A.
last_name: Fischer
- first_name: G.
full_name: van Tendeloo, G.
last_name: van Tendeloo
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Nayuk R, Zacher D, Schweins R, et al. Modulated Formation of MOF-5 Nanoparticles—A
SANS Analysis. The Journal of Physical Chemistry C. 2012;116(10):6127-6135.
doi:10.1021/jp3003728
apa: Nayuk, R., Zacher, D., Schweins, R., Wiktor, C., Fischer, R. A., van Tendeloo,
G., & Huber, K. (2012). Modulated Formation of MOF-5 Nanoparticles—A SANS
Analysis. The Journal of Physical Chemistry C, 116(10), 6127–6135.
https://doi.org/10.1021/jp3003728
bibtex: '@article{Nayuk_Zacher_Schweins_Wiktor_Fischer_van Tendeloo_Huber_2012,
title={Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis}, volume={116},
DOI={10.1021/jp3003728}, number={10},
journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society
(ACS)}, author={Nayuk, R. and Zacher, D. and Schweins, R. and Wiktor, C. and Fischer,
R. A. and van Tendeloo, G. and Huber, Klaus}, year={2012}, pages={6127–6135} }'
chicago: 'Nayuk, R., D. Zacher, R. Schweins, C. Wiktor, R. A. Fischer, G. van Tendeloo,
and Klaus Huber. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.”
The Journal of Physical Chemistry C 116, no. 10 (2012): 6127–35. https://doi.org/10.1021/jp3003728.'
ieee: 'R. Nayuk et al., “Modulated Formation of MOF-5 Nanoparticles—A SANS
Analysis,” The Journal of Physical Chemistry C, vol. 116, no. 10, pp. 6127–6135,
2012, doi: 10.1021/jp3003728.'
mla: Nayuk, R., et al. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.”
The Journal of Physical Chemistry C, vol. 116, no. 10, American Chemical
Society (ACS), 2012, pp. 6127–35, doi:10.1021/jp3003728.
short: R. Nayuk, D. Zacher, R. Schweins, C. Wiktor, R.A. Fischer, G. van Tendeloo,
K. Huber, The Journal of Physical Chemistry C 116 (2012) 6127–6135.
date_created: 2023-02-10T14:25:03Z
date_updated: 2023-02-10T14:25:32Z
department:
- _id: '314'
doi: 10.1021/jp3003728
intvolume: ' 116'
issue: '10'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 6127-6135
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis
type: journal_article
user_id: '237'
volume: 116
year: '2012'
...