---
_id: '59842'
author:
- first_name: Linda
full_name: Kothe, Linda
last_name: Kothe
- first_name: Marvin
full_name: Kloß, Marvin
last_name: Kloß
- first_name: Tobias
full_name: Wagner, Tobias
last_name: Wagner
- first_name: Marc
full_name: Wengenroth, Marc
last_name: Wengenroth
- first_name: Michael
full_name: Poeplau, Michael
last_name: Poeplau
- first_name: Stephan
full_name: Ester, Stephan
last_name: Ester
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: Kothe L, Kloß M, Wagner T, et al. Temperature Studies of Zinc Tin Oxide Photoluminescence
for Optical O2 Sensing. The Journal of Physical Chemistry C.
2025;129(19):9239-9245. doi:10.1021/acs.jpcc.5c01678
apa: Kothe, L., Kloß, M., Wagner, T., Wengenroth, M., Poeplau, M., Ester, S., &
Tiemann, M. (2025). Temperature Studies of Zinc Tin Oxide Photoluminescence for
Optical O2 Sensing. The Journal of Physical Chemistry C, 129(19),
9239–9245. https://doi.org/10.1021/acs.jpcc.5c01678
bibtex: '@article{Kothe_Kloß_Wagner_Wengenroth_Poeplau_Ester_Tiemann_2025, title={Temperature
Studies of Zinc Tin Oxide Photoluminescence for Optical O2 Sensing},
volume={129}, DOI={10.1021/acs.jpcc.5c01678},
number={19}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Kothe, Linda and Kloß, Marvin and Wagner, Tobias
and Wengenroth, Marc and Poeplau, Michael and Ester, Stephan and Tiemann, Michael},
year={2025}, pages={9239–9245} }'
chicago: 'Kothe, Linda, Marvin Kloß, Tobias Wagner, Marc Wengenroth, Michael Poeplau,
Stephan Ester, and Michael Tiemann. “Temperature Studies of Zinc Tin Oxide Photoluminescence
for Optical O2 Sensing.” The Journal of Physical Chemistry C
129, no. 19 (2025): 9239–45. https://doi.org/10.1021/acs.jpcc.5c01678.'
ieee: 'L. Kothe et al., “Temperature Studies of Zinc Tin Oxide Photoluminescence
for Optical O2 Sensing,” The Journal of Physical Chemistry C,
vol. 129, no. 19, pp. 9239–9245, 2025, doi: 10.1021/acs.jpcc.5c01678.'
mla: Kothe, Linda, et al. “Temperature Studies of Zinc Tin Oxide Photoluminescence
for Optical O2 Sensing.” The Journal of Physical Chemistry C,
vol. 129, no. 19, American Chemical Society (ACS), 2025, pp. 9239–45, doi:10.1021/acs.jpcc.5c01678.
short: L. Kothe, M. Kloß, T. Wagner, M. Wengenroth, M. Poeplau, S. Ester, M. Tiemann,
The Journal of Physical Chemistry C 129 (2025) 9239–9245.
date_created: 2025-05-07T12:15:41Z
date_updated: 2025-05-16T06:16:18Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/acs.jpcc.5c01678
intvolume: ' 129'
issue: '19'
language:
- iso: eng
page: 9239-9245
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Temperature Studies of Zinc Tin Oxide Photoluminescence for Optical O2
Sensing
type: journal_article
user_id: '23547'
volume: 129
year: '2025'
...
---
_id: '52534'
author:
- first_name: Fabian
full_name: Bauch, Fabian
id: '61389'
last_name: Bauch
orcid: 0009-0008-6279-077X
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
id: '67188'
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Bauch F, Dong C-D, Schumacher S. Dynamics of Electron–Hole Coulomb Attractive
Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers. The Journal
of Physical Chemistry C. 2024;128(8):3525-3532. doi:10.1021/acs.jpcc.3c07513
apa: Bauch, F., Dong, C.-D., & Schumacher, S. (2024). Dynamics of Electron–Hole
Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor
Polymers. The Journal of Physical Chemistry C, 128(8), 3525–3532.
https://doi.org/10.1021/acs.jpcc.3c07513
bibtex: '@article{Bauch_Dong_Schumacher_2024, title={Dynamics of Electron–Hole Coulomb
Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers},
volume={128}, DOI={10.1021/acs.jpcc.3c07513},
number={8}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Bauch, Fabian and Dong, Chuan-Ding and Schumacher,
Stefan}, year={2024}, pages={3525–3532} }'
chicago: 'Bauch, Fabian, Chuan-Ding Dong, and Stefan Schumacher. “Dynamics of Electron–Hole
Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor
Polymers.” The Journal of Physical Chemistry C 128, no. 8 (2024): 3525–32.
https://doi.org/10.1021/acs.jpcc.3c07513.'
ieee: 'F. Bauch, C.-D. Dong, and S. Schumacher, “Dynamics of Electron–Hole Coulomb
Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers,”
The Journal of Physical Chemistry C, vol. 128, no. 8, pp. 3525–3532, 2024,
doi: 10.1021/acs.jpcc.3c07513.'
mla: Bauch, Fabian, et al. “Dynamics of Electron–Hole Coulomb Attractive Energy
and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers.” The Journal
of Physical Chemistry C, vol. 128, no. 8, American Chemical Society (ACS),
2024, pp. 3525–32, doi:10.1021/acs.jpcc.3c07513.
short: F. Bauch, C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C
128 (2024) 3525–3532.
date_created: 2024-03-13T12:23:15Z
date_updated: 2024-03-14T09:27:57Z
department:
- _id: '35'
- _id: '15'
doi: 10.1021/acs.jpcc.3c07513
intvolume: ' 128'
issue: '8'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 3525-3532
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: Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot
Excitons in Donor–Acceptor Polymers
type: journal_article
user_id: '61389'
volume: 128
year: '2024'
...
---
_id: '61259'
author:
- first_name: Fabian
full_name: Bauch, Fabian
last_name: Bauch
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Bauch F, Dong C-D, Schumacher S. Dynamics of Electron–Hole Coulomb Attractive
Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers. The Journal
of Physical Chemistry C. 2024;128(8):3525-3532. doi:10.1021/acs.jpcc.3c07513
apa: Bauch, F., Dong, C.-D., & Schumacher, S. (2024). Dynamics of Electron–Hole
Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor
Polymers. The Journal of Physical Chemistry C, 128(8), 3525–3532.
https://doi.org/10.1021/acs.jpcc.3c07513
bibtex: '@article{Bauch_Dong_Schumacher_2024, title={Dynamics of Electron–Hole Coulomb
Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers},
volume={128}, DOI={10.1021/acs.jpcc.3c07513},
number={8}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Bauch, Fabian and Dong, Chuan-Ding and Schumacher,
Stefan}, year={2024}, pages={3525–3532} }'
chicago: 'Bauch, Fabian, Chuan-Ding Dong, and Stefan Schumacher. “Dynamics of Electron–Hole
Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor
Polymers.” The Journal of Physical Chemistry C 128, no. 8 (2024): 3525–32.
https://doi.org/10.1021/acs.jpcc.3c07513.'
ieee: 'F. Bauch, C.-D. Dong, and S. Schumacher, “Dynamics of Electron–Hole Coulomb
Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers,”
The Journal of Physical Chemistry C, vol. 128, no. 8, pp. 3525–3532, 2024,
doi: 10.1021/acs.jpcc.3c07513.'
mla: Bauch, Fabian, et al. “Dynamics of Electron–Hole Coulomb Attractive Energy
and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers.” The Journal
of Physical Chemistry C, vol. 128, no. 8, American Chemical Society (ACS),
2024, pp. 3525–32, doi:10.1021/acs.jpcc.3c07513.
short: F. Bauch, C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C
128 (2024) 3525–3532.
date_created: 2025-09-12T11:26:49Z
date_updated: 2025-09-12T11:27:57Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.3c07513
intvolume: ' 128'
issue: '8'
language:
- iso: eng
page: 3525-3532
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
publisher: American Chemical Society (ACS)
status: public
title: Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot
Excitons in Donor–Acceptor Polymers
type: journal_article
user_id: '16199'
volume: 128
year: '2024'
...
---
_id: '61357'
author:
- first_name: Marvin
full_name: Krenz, Marvin
last_name: Krenz
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Krenz M, Sanna S, Gerstmann U, Schmidt WG. Understanding and Improving Triplet
Exciton Transfer in Sensitized Silicon Solar Cells. The Journal of Physical
Chemistry C. 2024;128(41):17774-17778. doi:10.1021/acs.jpcc.4c05446
apa: Krenz, M., Sanna, S., Gerstmann, U., & Schmidt, W. G. (2024). Understanding
and Improving Triplet Exciton Transfer in Sensitized Silicon Solar Cells. The
Journal of Physical Chemistry C, 128(41), 17774–17778. https://doi.org/10.1021/acs.jpcc.4c05446
bibtex: '@article{Krenz_Sanna_Gerstmann_Schmidt_2024, title={Understanding and Improving
Triplet Exciton Transfer in Sensitized Silicon Solar Cells}, volume={128}, DOI={10.1021/acs.jpcc.4c05446},
number={41}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Krenz, Marvin and Sanna, Simone and Gerstmann,
Uwe and Schmidt, Wolf Gero}, year={2024}, pages={17774–17778} }'
chicago: 'Krenz, Marvin, Simone Sanna, Uwe Gerstmann, and Wolf Gero Schmidt. “Understanding
and Improving Triplet Exciton Transfer in Sensitized Silicon Solar Cells.” The
Journal of Physical Chemistry C 128, no. 41 (2024): 17774–78. https://doi.org/10.1021/acs.jpcc.4c05446.'
ieee: 'M. Krenz, S. Sanna, U. Gerstmann, and W. G. Schmidt, “Understanding and Improving
Triplet Exciton Transfer in Sensitized Silicon Solar Cells,” The Journal of
Physical Chemistry C, vol. 128, no. 41, pp. 17774–17778, 2024, doi: 10.1021/acs.jpcc.4c05446.'
mla: Krenz, Marvin, et al. “Understanding and Improving Triplet Exciton Transfer
in Sensitized Silicon Solar Cells.” The Journal of Physical Chemistry C,
vol. 128, no. 41, American Chemical Society (ACS), 2024, pp. 17774–78, doi:10.1021/acs.jpcc.4c05446.
short: M. Krenz, S. Sanna, U. Gerstmann, W.G. Schmidt, The Journal of Physical Chemistry
C 128 (2024) 17774–17778.
date_created: 2025-09-18T11:32:33Z
date_updated: 2025-09-18T11:34:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '230'
- _id: '429'
- _id: '35'
- _id: '27'
doi: 10.1021/acs.jpcc.4c05446
intvolume: ' 128'
issue: '41'
language:
- iso: eng
page: 17774-17778
project:
- _id: '53'
name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
zu funktionellen Strukturen'
- _id: '54'
name: TRR 142 - Project Area A
- _id: '55'
name: TRR 142 - Project Area B
- _id: '166'
name: TRR 142 - Subproject A11
- _id: '168'
name: TRR 142 - Polaronen-Einfluss auf die optischen Eigenschaften von Lithiumniobat
(B07*)
- _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
publisher: American Chemical Society (ACS)
status: public
title: Understanding and Improving Triplet Exciton Transfer in Sensitized Silicon
Solar Cells
type: journal_article
user_id: '16199'
volume: 128
year: '2024'
...
---
_id: '49356'
author:
- first_name: Stephanie L.
full_name: Moffitt, Stephanie L.
last_name: Moffitt
- first_name: Chuntian
full_name: Cao, Chuntian
last_name: Cao
- first_name: Maikel F. A. M.
full_name: Van Hest, Maikel F. A. M.
last_name: Van Hest
- first_name: Laura T.
full_name: Schelhas, Laura T.
last_name: Schelhas
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: Michael F.
full_name: Toney, Michael F.
last_name: Toney
citation:
ama: Moffitt SL, Cao C, Van Hest MFAM, Schelhas LT, Steinrück H-G, Toney MF. Heterogeneous
Structural Evolution of In–Zn–O Thin Films during Annealing. The Journal of
Physical Chemistry C. 2023;127(47):23099–23108. doi:10.1021/acs.jpcc.3c06410
apa: Moffitt, S. L., Cao, C., Van Hest, M. F. A. M., Schelhas, L. T., Steinrück,
H.-G., & Toney, M. F. (2023). Heterogeneous Structural Evolution of In–Zn–O
Thin Films during Annealing. The Journal of Physical Chemistry C, 127(47),
23099–23108. https://doi.org/10.1021/acs.jpcc.3c06410
bibtex: '@article{Moffitt_Cao_Van Hest_Schelhas_Steinrück_Toney_2023, title={Heterogeneous
Structural Evolution of In–Zn–O Thin Films during Annealing}, volume={127}, DOI={10.1021/acs.jpcc.3c06410},
number={47}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Moffitt, Stephanie L. and Cao, Chuntian and Van
Hest, Maikel F. A. M. and Schelhas, Laura T. and Steinrück, Hans-Georg and Toney,
Michael F.}, year={2023}, pages={23099–23108} }'
chicago: 'Moffitt, Stephanie L., Chuntian Cao, Maikel F. A. M. Van Hest, Laura T.
Schelhas, Hans-Georg Steinrück, and Michael F. Toney. “Heterogeneous Structural
Evolution of In–Zn–O Thin Films during Annealing.” The Journal of Physical
Chemistry C 127, no. 47 (2023): 23099–23108. https://doi.org/10.1021/acs.jpcc.3c06410.'
ieee: 'S. L. Moffitt, C. Cao, M. F. A. M. Van Hest, L. T. Schelhas, H.-G. Steinrück,
and M. F. Toney, “Heterogeneous Structural Evolution of In–Zn–O Thin Films during
Annealing,” The Journal of Physical Chemistry C, vol. 127, no. 47, pp.
23099–23108, 2023, doi: 10.1021/acs.jpcc.3c06410.'
mla: Moffitt, Stephanie L., et al. “Heterogeneous Structural Evolution of In–Zn–O
Thin Films during Annealing.” The Journal of Physical Chemistry C, vol.
127, no. 47, American Chemical Society (ACS), 2023, pp. 23099–23108, doi:10.1021/acs.jpcc.3c06410.
short: S.L. Moffitt, C. Cao, M.F.A.M. Van Hest, L.T. Schelhas, H.-G. Steinrück,
M.F. Toney, The Journal of Physical Chemistry C 127 (2023) 23099–23108.
date_created: 2023-11-30T10:08:46Z
date_updated: 2023-11-30T10:09:26Z
department:
- _id: '633'
doi: 10.1021/acs.jpcc.3c06410
intvolume: ' 127'
issue: '47'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 23099–23108
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: Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing
type: journal_article
user_id: '84268'
volume: 127
year: '2023'
...
---
_id: '54850'
author:
- first_name: Lukas
full_name: Meier, Lukas
last_name: Meier
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Meier L, Schmidt WG. Adsorption of Cyclic (Alkyl) (Amino) Carbenes on Monohydride
Si(001) Surfaces: Interface Bonding and Electronic Properties. The Journal
of Physical Chemistry C. 2023;127(4):1973-1980. doi:10.1021/acs.jpcc.2c07316'
apa: 'Meier, L., & Schmidt, W. G. (2023). Adsorption of Cyclic (Alkyl) (Amino)
Carbenes on Monohydride Si(001) Surfaces: Interface Bonding and Electronic Properties.
The Journal of Physical Chemistry C, 127(4), 1973–1980. https://doi.org/10.1021/acs.jpcc.2c07316'
bibtex: '@article{Meier_Schmidt_2023, title={Adsorption of Cyclic (Alkyl) (Amino)
Carbenes on Monohydride Si(001) Surfaces: Interface Bonding and Electronic Properties},
volume={127}, DOI={10.1021/acs.jpcc.2c07316},
number={4}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Meier, Lukas and Schmidt, Wolf Gero}, year={2023},
pages={1973–1980} }'
chicago: 'Meier, Lukas, and Wolf Gero Schmidt. “Adsorption of Cyclic (Alkyl) (Amino)
Carbenes on Monohydride Si(001) Surfaces: Interface Bonding and Electronic Properties.”
The Journal of Physical Chemistry C 127, no. 4 (2023): 1973–80. https://doi.org/10.1021/acs.jpcc.2c07316.'
ieee: 'L. Meier and W. G. Schmidt, “Adsorption of Cyclic (Alkyl) (Amino) Carbenes
on Monohydride Si(001) Surfaces: Interface Bonding and Electronic Properties,”
The Journal of Physical Chemistry C, vol. 127, no. 4, pp. 1973–1980, 2023,
doi: 10.1021/acs.jpcc.2c07316.'
mla: 'Meier, Lukas, and Wolf Gero Schmidt. “Adsorption of Cyclic (Alkyl) (Amino)
Carbenes on Monohydride Si(001) Surfaces: Interface Bonding and Electronic Properties.”
The Journal of Physical Chemistry C, vol. 127, no. 4, American Chemical
Society (ACS), 2023, pp. 1973–80, doi:10.1021/acs.jpcc.2c07316.'
short: L. Meier, W.G. Schmidt, The Journal of Physical Chemistry C 127 (2023) 1973–1980.
date_created: 2024-06-24T06:10:39Z
date_updated: 2024-06-24T06:30:35Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '27'
- _id: '230'
doi: 10.1021/acs.jpcc.2c07316
intvolume: ' 127'
issue: '4'
language:
- iso: eng
page: 1973-1980
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: 'Adsorption of Cyclic (Alkyl) (Amino) Carbenes on Monohydride Si(001) Surfaces:
Interface Bonding and Electronic Properties'
type: journal_article
user_id: '16199'
volume: 127
year: '2023'
...
---
_id: '33690'
author:
- first_name: Josefa
full_name: Ibaceta-Jaña, Josefa
last_name: Ibaceta-Jaña
- first_name: Manjusha
full_name: Chugh, Manjusha
id: '71511'
last_name: Chugh
- first_name: Alexander S.
full_name: Novikov, Alexander S.
last_name: Novikov
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: 0000-0001-6179-1545
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Bernd
full_name: Szyszka, Bernd
last_name: Szyszka
- first_name: Markus R.
full_name: Wagner, Markus R.
last_name: Wagner
- first_name: Ruslan
full_name: Muydinov, Ruslan
last_name: Muydinov
citation:
ama: Ibaceta-Jaña J, Chugh M, Novikov AS, et al. Do Lead Halide Hybrid Perovskites
Have Hydrogen Bonds? The Journal of Physical Chemistry C. 2022;126(38):16215-16226.
doi:10.1021/acs.jpcc.2c02984
apa: Ibaceta-Jaña, J., Chugh, M., Novikov, A. S., Mirhosseini, H., Kühne, T., Szyszka,
B., Wagner, M. R., & Muydinov, R. (2022). Do Lead Halide Hybrid Perovskites
Have Hydrogen Bonds? The Journal of Physical Chemistry C, 126(38),
16215–16226. https://doi.org/10.1021/acs.jpcc.2c02984
bibtex: '@article{Ibaceta-Jaña_Chugh_Novikov_Mirhosseini_Kühne_Szyszka_Wagner_Muydinov_2022,
title={Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?}, volume={126},
DOI={10.1021/acs.jpcc.2c02984},
number={38}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Ibaceta-Jaña, Josefa and Chugh, Manjusha and
Novikov, Alexander S. and Mirhosseini, Hossein and Kühne, Thomas and Szyszka,
Bernd and Wagner, Markus R. and Muydinov, Ruslan}, year={2022}, pages={16215–16226}
}'
chicago: 'Ibaceta-Jaña, Josefa, Manjusha Chugh, Alexander S. Novikov, Hossein Mirhosseini,
Thomas Kühne, Bernd Szyszka, Markus R. Wagner, and Ruslan Muydinov. “Do Lead Halide
Hybrid Perovskites Have Hydrogen Bonds?” The Journal of Physical Chemistry
C 126, no. 38 (2022): 16215–26. https://doi.org/10.1021/acs.jpcc.2c02984.'
ieee: 'J. Ibaceta-Jaña et al., “Do Lead Halide Hybrid Perovskites Have Hydrogen
Bonds?,” The Journal of Physical Chemistry C, vol. 126, no. 38, pp. 16215–16226,
2022, doi: 10.1021/acs.jpcc.2c02984.'
mla: Ibaceta-Jaña, Josefa, et al. “Do Lead Halide Hybrid Perovskites Have Hydrogen
Bonds?” The Journal of Physical Chemistry C, vol. 126, no. 38, American
Chemical Society (ACS), 2022, pp. 16215–26, doi:10.1021/acs.jpcc.2c02984.
short: J. Ibaceta-Jaña, M. Chugh, A.S. Novikov, H. Mirhosseini, T. Kühne, B. Szyszka,
M.R. Wagner, R. Muydinov, The Journal of Physical Chemistry C 126 (2022) 16215–16226.
date_created: 2022-10-11T08:21:47Z
date_updated: 2022-10-11T08:22:03Z
department:
- _id: '613'
doi: 10.1021/acs.jpcc.2c02984
intvolume: ' 126'
issue: '38'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 16215-16226
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: Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?
type: journal_article
user_id: '71051'
volume: 126
year: '2022'
...
---
_id: '33651'
author:
- first_name: Sudhir K.
full_name: Sahoo, Sudhir K.
last_name: Sahoo
- first_name: Ivo F.
full_name: Teixeira, Ivo F.
last_name: Teixeira
- first_name: Aakash
full_name: Naik, Aakash
last_name: Naik
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Daniel
full_name: Cruz, Daniel
last_name: Cruz
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Aleksandr
full_name: Savateev, Aleksandr
last_name: Savateev
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: Sahoo SK, Teixeira IF, Naik A, et al. Photocatalytic Water Splitting Reaction
Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials.
The Journal of Physical Chemistry C. 2021;125(25):13749-13758. doi:10.1021/acs.jpcc.1c03947
apa: Sahoo, S. K., Teixeira, I. F., Naik, A., Heske, J. J., Cruz, D., Antonietti,
M., Savateev, A., & Kühne, T. (2021). Photocatalytic Water Splitting Reaction
Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials.
The Journal of Physical Chemistry C, 125(25), 13749–13758. https://doi.org/10.1021/acs.jpcc.1c03947
bibtex: '@article{Sahoo_Teixeira_Naik_Heske_Cruz_Antonietti_Savateev_Kühne_2021,
title={Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts
of Potassium Poly(heptazine imide) 2D Materials}, volume={125}, DOI={10.1021/acs.jpcc.1c03947},
number={25}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Sahoo, Sudhir K. and Teixeira, Ivo F. and Naik,
Aakash and Heske, Julian Joachim and Cruz, Daniel and Antonietti, Markus and Savateev,
Aleksandr and Kühne, Thomas}, year={2021}, pages={13749–13758} }'
chicago: 'Sahoo, Sudhir K., Ivo F. Teixeira, Aakash Naik, Julian Joachim Heske,
Daniel Cruz, Markus Antonietti, Aleksandr Savateev, and Thomas Kühne. “Photocatalytic
Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(Heptazine
Imide) 2D Materials.” The Journal of Physical Chemistry C 125, no. 25 (2021):
13749–58. https://doi.org/10.1021/acs.jpcc.1c03947.'
ieee: 'S. K. Sahoo et al., “Photocatalytic Water Splitting Reaction Catalyzed
by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials,” The
Journal of Physical Chemistry C, vol. 125, no. 25, pp. 13749–13758, 2021,
doi: 10.1021/acs.jpcc.1c03947.'
mla: Sahoo, Sudhir K., et al. “Photocatalytic Water Splitting Reaction Catalyzed
by Ion-Exchanged Salts of Potassium Poly(Heptazine Imide) 2D Materials.” The
Journal of Physical Chemistry C, vol. 125, no. 25, American Chemical Society
(ACS), 2021, pp. 13749–58, doi:10.1021/acs.jpcc.1c03947.
short: S.K. Sahoo, I.F. Teixeira, A. Naik, J.J. Heske, D. Cruz, M. Antonietti, A.
Savateev, T. Kühne, The Journal of Physical Chemistry C 125 (2021) 13749–13758.
date_created: 2022-10-10T08:17:26Z
date_updated: 2022-10-10T08:18:22Z
department:
- _id: '613'
doi: 10.1021/acs.jpcc.1c03947
intvolume: ' 125'
issue: '25'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 13749-13758
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of
Potassium Poly(heptazine imide) 2D Materials
type: journal_article
user_id: '71051'
volume: 125
year: '2021'
...
---
_id: '41002'
abstract:
- lang: eng
text: Homogeneous catalysts immobilized on metal oxides often have different catalytic
properties than in homogeneous solution. This can be either activating or deactivating
and is often attributed to interactions of catalyst species with the metal oxide
surface. However, few studies have ever demonstrated the effect that close associations
of active sites with surfaces have on the catalytic activity. In this paper, we
immobilize H2Ru(PPh3)2(Ph2P)2N–C3H6–Si(OEt)3 (3) on SiO2, Al2O3, and ZnO and interrogate
the relationship to the surface using IR, MAS NMR, 1H–31P HETCOR, and XAS spectroscopies.
We found that while there are close contacts between the P atoms of the complex
and all three metal oxide surfaces, the Ru–H bond only reacts with oxygen bridges
on SiO2 and Al2O3, forming new Ru–O bonds. In contrast, complex 3 stays intact
on ZnO. Comparison of the catalytic activities of our immobilized species for
CO2 hydrogenation to ethyl formate showed that Lewis acidic metal oxides activate,
rather than deactivate, complex 3 in the order Al2O3 > ZnO > SiO2. The Lewis acidic
sites on the metal oxide surfaces most likely increase the productivity by increasing
the rate of esterification of formate intermediates.
article_type: original
author:
- first_name: Hoang-Huy
full_name: Nguyen, Hoang-Huy
last_name: Nguyen
- first_name: Zheng
full_name: Li, Zheng
last_name: Li
- first_name: Toni
full_name: Enenkel, Toni
last_name: Enenkel
- first_name: Joachim
full_name: Hildebrand, Joachim
last_name: Hildebrand
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Michael
full_name: Dyballa, Michael
last_name: Dyballa
- first_name: Deven P.
full_name: Estes, Deven P.
last_name: Estes
citation:
ama: 'Nguyen H-H, Li Z, Enenkel T, et al. Probing the Interactions of Immobilized
Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on
CO2 Hydrogenation. The Journal of Physical Chemistry C. 2021;125(27):14627-14635.
doi:10.1021/acs.jpcc.1c02074'
apa: 'Nguyen, H.-H., Li, Z., Enenkel, T., Hildebrand, J., Bauer, M., Dyballa, M.,
& Estes, D. P. (2021). Probing the Interactions of Immobilized Ruthenium Dihydride
Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation.
The Journal of Physical Chemistry C, 125(27), 14627–14635. https://doi.org/10.1021/acs.jpcc.1c02074'
bibtex: '@article{Nguyen_Li_Enenkel_Hildebrand_Bauer_Dyballa_Estes_2021, title={Probing
the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide
Surfaces by MAS NMR: Effects on CO2 Hydrogenation}, volume={125}, DOI={10.1021/acs.jpcc.1c02074},
number={27}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Nguyen, Hoang-Huy and Li, Zheng and Enenkel,
Toni and Hildebrand, Joachim and Bauer, Matthias and Dyballa, Michael and Estes,
Deven P.}, year={2021}, pages={14627–14635} }'
chicago: 'Nguyen, Hoang-Huy, Zheng Li, Toni Enenkel, Joachim Hildebrand, Matthias
Bauer, Michael Dyballa, and Deven P. Estes. “Probing the Interactions of Immobilized
Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on
CO2 Hydrogenation.” The Journal of Physical Chemistry C 125,
no. 27 (2021): 14627–35. https://doi.org/10.1021/acs.jpcc.1c02074.'
ieee: 'H.-H. Nguyen et al., “Probing the Interactions of Immobilized Ruthenium
Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2
Hydrogenation,” The Journal of Physical Chemistry C, vol. 125, no. 27,
pp. 14627–14635, 2021, doi: 10.1021/acs.jpcc.1c02074.'
mla: 'Nguyen, Hoang-Huy, et al. “Probing the Interactions of Immobilized Ruthenium
Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2
Hydrogenation.” The Journal of Physical Chemistry C, vol. 125, no. 27,
American Chemical Society (ACS), 2021, pp. 14627–35, doi:10.1021/acs.jpcc.1c02074.'
short: H.-H. Nguyen, Z. Li, T. Enenkel, J. Hildebrand, M. Bauer, M. Dyballa, D.P.
Estes, The Journal of Physical Chemistry C 125 (2021) 14627–14635.
date_created: 2023-01-30T16:49:18Z
date_updated: 2023-01-31T08:06:00Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acs.jpcc.1c02074
intvolume: ' 125'
issue: '27'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 14627-14635
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: 'Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with
Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation'
type: journal_article
user_id: '48467'
volume: 125
year: '2021'
...
---
_id: '29748'
author:
- first_name: Diana
full_name: Slawig, Diana
last_name: Slawig
- first_name: Markus
full_name: Gruschwitz, Markus
last_name: Gruschwitz
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Eva
full_name: Rauls, Eva
last_name: Rauls
- first_name: Christoph
full_name: Tegenkamp, Christoph
last_name: Tegenkamp
citation:
ama: Slawig D, Gruschwitz M, Gerstmann U, Rauls E, Tegenkamp C. Adsorption and Reaction
of PbPc on Hydrogenated Epitaxial Graphene. The Journal of Physical Chemistry
C. 2021;125(36):20087-20093. doi:10.1021/acs.jpcc.1c06320
apa: Slawig, D., Gruschwitz, M., Gerstmann, U., Rauls, E., & Tegenkamp, C. (2021).
Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene. The Journal
of Physical Chemistry C, 125(36), 20087–20093. https://doi.org/10.1021/acs.jpcc.1c06320
bibtex: '@article{Slawig_Gruschwitz_Gerstmann_Rauls_Tegenkamp_2021, title={Adsorption
and Reaction of PbPc on Hydrogenated Epitaxial Graphene}, volume={125}, DOI={10.1021/acs.jpcc.1c06320},
number={36}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Slawig, Diana and Gruschwitz, Markus and Gerstmann,
Uwe and Rauls, Eva and Tegenkamp, Christoph}, year={2021}, pages={20087–20093}
}'
chicago: 'Slawig, Diana, Markus Gruschwitz, Uwe Gerstmann, Eva Rauls, and Christoph
Tegenkamp. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene.”
The Journal of Physical Chemistry C 125, no. 36 (2021): 20087–93. https://doi.org/10.1021/acs.jpcc.1c06320.'
ieee: 'D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, and C. Tegenkamp, “Adsorption
and Reaction of PbPc on Hydrogenated Epitaxial Graphene,” The Journal of Physical
Chemistry C, vol. 125, no. 36, pp. 20087–20093, 2021, doi: 10.1021/acs.jpcc.1c06320.'
mla: Slawig, Diana, et al. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial
Graphene.” The Journal of Physical Chemistry C, vol. 125, no. 36, American
Chemical Society (ACS), 2021, pp. 20087–93, doi:10.1021/acs.jpcc.1c06320.
short: D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, C. Tegenkamp, The Journal
of Physical Chemistry C 125 (2021) 20087–20093.
date_created: 2022-02-03T15:37:32Z
date_updated: 2023-04-20T16:04:22Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
doi: 10.1021/acs.jpcc.1c06320
intvolume: ' 125'
issue: '36'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 20087-20093
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '69'
name: 'TRR 142 - B4: TRR 142 - Subproject B4'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene
type: journal_article
user_id: '16199'
volume: 125
year: '2021'
...
---
_id: '40433'
author:
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
id: '67188'
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Dong C-D, Schumacher S. Microscopic Insights into Charge Formation and Energetics
in n-Doped Organic Semiconductors. The Journal of Physical Chemistry C.
2021;125(40):21824-21830. doi:10.1021/acs.jpcc.1c05666
apa: Dong, C.-D., & Schumacher, S. (2021). Microscopic Insights into Charge
Formation and Energetics in n-Doped Organic Semiconductors. The Journal of
Physical Chemistry C, 125(40), 21824–21830. https://doi.org/10.1021/acs.jpcc.1c05666
bibtex: '@article{Dong_Schumacher_2021, title={Microscopic Insights into Charge
Formation and Energetics in n-Doped Organic Semiconductors}, volume={125}, DOI={10.1021/acs.jpcc.1c05666},
number={40}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Dong, Chuan-Ding and Schumacher, Stefan}, year={2021},
pages={21824–21830} }'
chicago: 'Dong, Chuan-Ding, and Stefan Schumacher. “Microscopic Insights into Charge
Formation and Energetics in N-Doped Organic Semiconductors.” The Journal of
Physical Chemistry C 125, no. 40 (2021): 21824–30. https://doi.org/10.1021/acs.jpcc.1c05666.'
ieee: 'C.-D. Dong and S. Schumacher, “Microscopic Insights into Charge Formation
and Energetics in n-Doped Organic Semiconductors,” The Journal of Physical
Chemistry C, vol. 125, no. 40, pp. 21824–21830, 2021, doi: 10.1021/acs.jpcc.1c05666.'
mla: Dong, Chuan-Ding, and Stefan Schumacher. “Microscopic Insights into Charge
Formation and Energetics in N-Doped Organic Semiconductors.” The Journal of
Physical Chemistry C, vol. 125, no. 40, American Chemical Society (ACS), 2021,
pp. 21824–30, doi:10.1021/acs.jpcc.1c05666.
short: C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C 125 (2021)
21824–21830.
date_created: 2023-01-26T15:49:13Z
date_updated: 2025-12-16T11:17:39Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1021/acs.jpcc.1c05666
intvolume: ' 125'
issue: '40'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 21824-21830
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Microscopic Insights into Charge Formation and Energetics in n-Doped Organic
Semiconductors
type: journal_article
user_id: '16199'
volume: 125
year: '2021'
...
---
_id: '20496'
author:
- first_name: Martin
full_name: Streiter, Martin
last_name: Streiter
- first_name: Tillmann G.
full_name: Fischer, Tillmann G.
last_name: Fischer
- first_name: Christian
full_name: Wiebeler, Christian
last_name: Wiebeler
- first_name: Sebastian
full_name: Reichert, Sebastian
last_name: Reichert
- first_name: Jörn
full_name: Langenickel, Jörn
last_name: Langenickel
- first_name: Kirsten
full_name: Zeitler, Kirsten
last_name: Zeitler
- first_name: Carsten
full_name: Deibel, Carsten
last_name: Deibel
citation:
ama: Streiter M, Fischer TG, Wiebeler C, et al. Impact of Chlorine on the Internal
Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence
Molecule 3CzClIPN. The Journal of Physical Chemistry C. 2020:15007-15014.
doi:10.1021/acs.jpcc.0c03341
apa: Streiter, M., Fischer, T. G., Wiebeler, C., Reichert, S., Langenickel, J.,
Zeitler, K., & Deibel, C. (2020). Impact of Chlorine on the Internal Transition
Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule
3CzClIPN. The Journal of Physical Chemistry C, 15007–15014. https://doi.org/10.1021/acs.jpcc.0c03341
bibtex: '@article{Streiter_Fischer_Wiebeler_Reichert_Langenickel_Zeitler_Deibel_2020,
title={Impact of Chlorine on the Internal Transition Rates and Excited States
of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN}, DOI={10.1021/acs.jpcc.0c03341},
journal={The Journal of Physical Chemistry C}, author={Streiter, Martin and Fischer,
Tillmann G. and Wiebeler, Christian and Reichert, Sebastian and Langenickel, Jörn
and Zeitler, Kirsten and Deibel, Carsten}, year={2020}, pages={15007–15014} }'
chicago: Streiter, Martin, Tillmann G. Fischer, Christian Wiebeler, Sebastian Reichert,
Jörn Langenickel, Kirsten Zeitler, and Carsten Deibel. “Impact of Chlorine on
the Internal Transition Rates and Excited States of the Thermally Delayed Activated
Fluorescence Molecule 3CzClIPN.” The Journal of Physical Chemistry C, 2020,
15007–14. https://doi.org/10.1021/acs.jpcc.0c03341.
ieee: M. Streiter et al., “Impact of Chlorine on the Internal Transition
Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule
3CzClIPN,” The Journal of Physical Chemistry C, pp. 15007–15014, 2020.
mla: Streiter, Martin, et al. “Impact of Chlorine on the Internal Transition Rates
and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN.”
The Journal of Physical Chemistry C, 2020, pp. 15007–14, doi:10.1021/acs.jpcc.0c03341.
short: M. Streiter, T.G. Fischer, C. Wiebeler, S. Reichert, J. Langenickel, K. Zeitler,
C. Deibel, The Journal of Physical Chemistry C (2020) 15007–15014.
date_created: 2020-11-25T07:19:15Z
date_updated: 2022-01-06T06:54:27Z
doi: 10.1021/acs.jpcc.0c03341
keyword:
- pc2-ressources
language:
- iso: eng
page: 15007-15014
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: Impact of Chlorine on the Internal Transition Rates and Excited States of the
Thermally Delayed Activated Fluorescence Molecule 3CzClIPN
type: journal_article
user_id: '61189'
year: '2020'
...
---
_id: '17066'
author:
- first_name: Hazem
full_name: Aldahhak, Hazem
last_name: Aldahhak
- first_name: Paulina
full_name: Powroźnik, Paulina
last_name: Powroźnik
- first_name: Piotr
full_name: Pander, Piotr
last_name: Pander
- first_name: Wiesław
full_name: Jakubik, Wiesław
last_name: Jakubik
- first_name: Fernando B.
full_name: Dias, Fernando B.
last_name: Dias
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Maciej
full_name: Krzywiecki, Maciej
last_name: Krzywiecki
citation:
ama: 'Aldahhak H, Powroźnik P, Pander P, et al. Toward Efficient Toxic-Gas Detectors:
Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with
Metal-Centered Phthalocyanine Structures. The Journal of Physical Chemistry
C. 2020;(124):6090-6102. doi:10.1021/acs.jpcc.9b11116'
apa: 'Aldahhak, H., Powroźnik, P., Pander, P., Jakubik, W., Dias, F. B., Schmidt,
W. G., Gerstmann, U., & Krzywiecki, M. (2020). Toward Efficient Toxic-Gas
Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate
with Metal-Centered Phthalocyanine Structures. The Journal of Physical Chemistry
C, 124, 6090–6102. https://doi.org/10.1021/acs.jpcc.9b11116'
bibtex: '@article{Aldahhak_Powroźnik_Pander_Jakubik_Dias_Schmidt_Gerstmann_Krzywiecki_2020,
title={Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions
of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures},
DOI={10.1021/acs.jpcc.9b11116},
number={124}, journal={The Journal of Physical Chemistry C}, author={Aldahhak,
Hazem and Powroźnik, Paulina and Pander, Piotr and Jakubik, Wiesław and Dias,
Fernando B. and Schmidt, Wolf Gero and Gerstmann, Uwe and Krzywiecki, Maciej},
year={2020}, pages={6090–6102} }'
chicago: 'Aldahhak, Hazem, Paulina Powroźnik, Piotr Pander, Wiesław Jakubik, Fernando
B. Dias, Wolf Gero Schmidt, Uwe Gerstmann, and Maciej Krzywiecki. “Toward Efficient
Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate
with Metal-Centered Phthalocyanine Structures.” The Journal of Physical Chemistry
C, no. 124 (2020): 6090–6102. https://doi.org/10.1021/acs.jpcc.9b11116.'
ieee: 'H. Aldahhak et al., “Toward Efficient Toxic-Gas Detectors: Exploring
Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered
Phthalocyanine Structures,” The Journal of Physical Chemistry C, no. 124,
pp. 6090–6102, 2020, doi: 10.1021/acs.jpcc.9b11116.'
mla: 'Aldahhak, Hazem, et al. “Toward Efficient Toxic-Gas Detectors: Exploring Molecular
Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine
Structures.” The Journal of Physical Chemistry C, no. 124, 2020, pp. 6090–102,
doi:10.1021/acs.jpcc.9b11116.'
short: H. Aldahhak, P. Powroźnik, P. Pander, W. Jakubik, F.B. Dias, W.G. Schmidt,
U. Gerstmann, M. Krzywiecki, The Journal of Physical Chemistry C (2020) 6090–6102.
date_created: 2020-05-29T09:51:10Z
date_updated: 2023-04-20T16:07:15Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
- _id: '790'
doi: 10.1021/acs.jpcc.9b11116
issue: '124'
language:
- iso: eng
page: 6090-6102
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of
Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures'
type: journal_article
user_id: '16199'
year: '2020'
...
---
_id: '63042'
author:
- first_name: Masiar
full_name: Sistani, Masiar
last_name: Sistani
- first_name: Maximilian G.
full_name: Bartmann, Maximilian G.
last_name: Bartmann
- first_name: Nicholas Alexander
full_name: Güsken, Nicholas Alexander
id: '112030'
last_name: Güsken
orcid: 0000-0002-4816-0666
- first_name: Rupert F.
full_name: Oulton, Rupert F.
last_name: Oulton
- first_name: Hamid
full_name: Keshmiri, Hamid
last_name: Keshmiri
- first_name: Minh Anh
full_name: Luong, Minh Anh
last_name: Luong
- first_name: Eric
full_name: Robin, Eric
last_name: Robin
- first_name: Martien I.
full_name: den Hertog, Martien I.
last_name: den Hertog
- first_name: Alois
full_name: Lugstein, Alois
last_name: Lugstein
citation:
ama: Sistani M, Bartmann MG, Güsken NA, et al. Stimulated Raman Scattering in Ge
Nanowires. The Journal of Physical Chemistry C. 2020;124(25):13872-13877.
doi:10.1021/acs.jpcc.0c02602
apa: Sistani, M., Bartmann, M. G., Güsken, N. A., Oulton, R. F., Keshmiri, H., Luong,
M. A., Robin, E., den Hertog, M. I., & Lugstein, A. (2020). Stimulated Raman
Scattering in Ge Nanowires. The Journal of Physical Chemistry C, 124(25),
13872–13877. https://doi.org/10.1021/acs.jpcc.0c02602
bibtex: '@article{Sistani_Bartmann_Güsken_Oulton_Keshmiri_Luong_Robin_den Hertog_Lugstein_2020,
title={Stimulated Raman Scattering in Ge Nanowires}, volume={124}, DOI={10.1021/acs.jpcc.0c02602},
number={25}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Sistani, Masiar and Bartmann, Maximilian G. and
Güsken, Nicholas Alexander and Oulton, Rupert F. and Keshmiri, Hamid and Luong,
Minh Anh and Robin, Eric and den Hertog, Martien I. and Lugstein, Alois}, year={2020},
pages={13872–13877} }'
chicago: 'Sistani, Masiar, Maximilian G. Bartmann, Nicholas Alexander Güsken, Rupert
F. Oulton, Hamid Keshmiri, Minh Anh Luong, Eric Robin, Martien I. den Hertog,
and Alois Lugstein. “Stimulated Raman Scattering in Ge Nanowires.” The Journal
of Physical Chemistry C 124, no. 25 (2020): 13872–77. https://doi.org/10.1021/acs.jpcc.0c02602.'
ieee: 'M. Sistani et al., “Stimulated Raman Scattering in Ge Nanowires,”
The Journal of Physical Chemistry C, vol. 124, no. 25, pp. 13872–13877,
2020, doi: 10.1021/acs.jpcc.0c02602.'
mla: Sistani, Masiar, et al. “Stimulated Raman Scattering in Ge Nanowires.” The
Journal of Physical Chemistry C, vol. 124, no. 25, American Chemical Society
(ACS), 2020, pp. 13872–77, doi:10.1021/acs.jpcc.0c02602.
short: M. Sistani, M.G. Bartmann, N.A. Güsken, R.F. Oulton, H. Keshmiri, M.A. Luong,
E. Robin, M.I. den Hertog, A. Lugstein, The Journal of Physical Chemistry C 124
(2020) 13872–13877.
date_created: 2025-12-11T20:36:32Z
date_updated: 2026-01-08T16:08:10Z
department:
- _id: '623'
- _id: '15'
- _id: '230'
doi: 10.1021/acs.jpcc.0c02602
intvolume: ' 124'
issue: '25'
language:
- iso: eng
page: 13872-13877
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: Stimulated Raman Scattering in Ge Nanowires
type: journal_article
user_id: '112030'
volume: 124
year: '2020'
...
---
_id: '19504'
author:
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
last_name: Schumacher
citation:
ama: 'Dong C-D, Schumacher S. Molecular Doping of PCPDT–BT Copolymers: Comparison
of Molecular Complexes with and without Integer Charge Transfer. The Journal
of Physical Chemistry C. 2019:30863-30870. doi:10.1021/acs.jpcc.9b09970'
apa: 'Dong, C.-D., & Schumacher, S. (2019). Molecular Doping of PCPDT–BT Copolymers:
Comparison of Molecular Complexes with and without Integer Charge Transfer. The
Journal of Physical Chemistry C, 30863–30870. https://doi.org/10.1021/acs.jpcc.9b09970'
bibtex: '@article{Dong_Schumacher_2019, title={Molecular Doping of PCPDT–BT Copolymers:
Comparison of Molecular Complexes with and without Integer Charge Transfer}, DOI={10.1021/acs.jpcc.9b09970},
journal={The Journal of Physical Chemistry C}, author={Dong, Chuan-Ding and Schumacher,
Stefan}, year={2019}, pages={30863–30870} }'
chicago: 'Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping of PCPDT–BT
Copolymers: Comparison of Molecular Complexes with and without Integer Charge
Transfer.” The Journal of Physical Chemistry C, 2019, 30863–70. https://doi.org/10.1021/acs.jpcc.9b09970.'
ieee: 'C.-D. Dong and S. Schumacher, “Molecular Doping of PCPDT–BT Copolymers: Comparison
of Molecular Complexes with and without Integer Charge Transfer,” The Journal
of Physical Chemistry C, pp. 30863–30870, 2019.'
mla: 'Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping of PCPDT–BT Copolymers:
Comparison of Molecular Complexes with and without Integer Charge Transfer.” The
Journal of Physical Chemistry C, 2019, pp. 30863–70, doi:10.1021/acs.jpcc.9b09970.'
short: C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C (2019) 30863–30870.
date_created: 2020-09-17T07:43:24Z
date_updated: 2022-01-06T06:54:06Z
doi: 10.1021/acs.jpcc.9b09970
keyword:
- pc2-ressources
language:
- iso: eng
page: 30863-30870
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: 'Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes
with and without Integer Charge Transfer'
type: journal_article
user_id: '61189'
year: '2019'
...
---
_id: '16960'
author:
- first_name: Max
full_name: Mennicken, Max
last_name: Mennicken
- first_name: Sophia Katharina
full_name: Peter, Sophia Katharina
last_name: Peter
- first_name: Corinna
full_name: Kaulen, Corinna
last_name: Kaulen
- first_name: Ulrich
full_name: Simon, Ulrich
last_name: Simon
- first_name: Silvia
full_name: Karthäuser, Silvia
last_name: Karthäuser
citation:
ama: Mennicken M, Peter SK, Kaulen C, Simon U, Karthäuser S. Controlling the Electronic
Contact at the Terpyridine/Metal Interface. The Journal of Physical Chemistry
C. 2019:21367-21375. doi:10.1021/acs.jpcc.9b05865
apa: Mennicken, M., Peter, S. K., Kaulen, C., Simon, U., & Karthäuser, S. (2019).
Controlling the Electronic Contact at the Terpyridine/Metal Interface. The
Journal of Physical Chemistry C, 21367–21375. https://doi.org/10.1021/acs.jpcc.9b05865
bibtex: '@article{Mennicken_Peter_Kaulen_Simon_Karthäuser_2019, title={Controlling
the Electronic Contact at the Terpyridine/Metal Interface}, DOI={10.1021/acs.jpcc.9b05865},
journal={The Journal of Physical Chemistry C}, author={Mennicken, Max and Peter,
Sophia Katharina and Kaulen, Corinna and Simon, Ulrich and Karthäuser, Silvia},
year={2019}, pages={21367–21375} }'
chicago: Mennicken, Max, Sophia Katharina Peter, Corinna Kaulen, Ulrich Simon, and
Silvia Karthäuser. “Controlling the Electronic Contact at the Terpyridine/Metal
Interface.” The Journal of Physical Chemistry C, 2019, 21367–75. https://doi.org/10.1021/acs.jpcc.9b05865.
ieee: M. Mennicken, S. K. Peter, C. Kaulen, U. Simon, and S. Karthäuser, “Controlling
the Electronic Contact at the Terpyridine/Metal Interface,” The Journal of
Physical Chemistry C, pp. 21367–21375, 2019.
mla: Mennicken, Max, et al. “Controlling the Electronic Contact at the Terpyridine/Metal
Interface.” The Journal of Physical Chemistry C, 2019, pp. 21367–75, doi:10.1021/acs.jpcc.9b05865.
short: M. Mennicken, S.K. Peter, C. Kaulen, U. Simon, S. Karthäuser, The Journal
of Physical Chemistry C (2019) 21367–21375.
date_created: 2020-05-15T09:38:49Z
date_updated: 2022-01-06T06:53:00Z
doi: 10.1021/acs.jpcc.9b05865
keyword:
- pc2-ressources
language:
- iso: eng
page: 21367-21375
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: Controlling the Electronic Contact at the Terpyridine/Metal Interface
type: journal_article
user_id: '61189'
year: '2019'
...
---
_id: '15740'
author:
- first_name: Maxim
full_name: Guc, Maxim
last_name: Guc
- first_name: Tim
full_name: Kodalle, Tim
last_name: Kodalle
- first_name: Ramya
full_name: Kormath Madam Raghupathy, Ramya
id: '71692'
last_name: Kormath Madam Raghupathy
orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Hossein
full_name: Mirhosseini, Hossein
last_name: Mirhosseini
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Ignacio
full_name: Becerril-Romero, Ignacio
last_name: Becerril-Romero
- first_name: Alejandro
full_name: Pérez-Rodríguez, Alejandro
last_name: Pérez-Rodríguez
- first_name: Christian A.
full_name: Kaufmann, Christian A.
last_name: Kaufmann
- first_name: Victor
full_name: Izquierdo-Roca, Victor
last_name: Izquierdo-Roca
citation:
ama: 'Guc M, Kodalle T, Kormath Madam Raghupathy R, et al. Vibrational Properties
of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The
Journal of Physical Chemistry C. 2019;124:1285-1291. doi:10.1021/acs.jpcc.9b08781'
apa: 'Guc, M., Kodalle, T., Kormath Madam Raghupathy, R., Mirhosseini, H., Kühne,
T. D., Becerril-Romero, I., … Izquierdo-Roca, V. (2019). Vibrational Properties
of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The
Journal of Physical Chemistry C, 124, 1285–1291. https://doi.org/10.1021/acs.jpcc.9b08781'
bibtex: '@article{Guc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019,
title={Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations}, volume={124}, DOI={10.1021/acs.jpcc.9b08781},
journal={The Journal of Physical Chemistry C}, author={Guc, Maxim and Kodalle,
Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas
D. and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian
A. and Izquierdo-Roca, Victor}, year={2019}, pages={1285–1291} }'
chicago: 'Guc, Maxim, Tim Kodalle, Ramya Kormath Madam Raghupathy, Hossein Mirhosseini,
Thomas D. Kühne, Ignacio Becerril-Romero, Alejandro Pérez-Rodríguez, Christian
A. Kaufmann, and Victor Izquierdo-Roca. “Vibrational Properties of RbInSe2: Raman
Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical
Chemistry C 124 (2019): 1285–91. https://doi.org/10.1021/acs.jpcc.9b08781.'
ieee: 'M. Guc et al., “Vibrational Properties of RbInSe2: Raman Scattering
Spectroscopy and First-Principle Calculations,” The Journal of Physical Chemistry
C, vol. 124, pp. 1285–1291, 2019.'
mla: 'Guc, Maxim, et al. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy
and First-Principle Calculations.” The Journal of Physical Chemistry C,
vol. 124, 2019, pp. 1285–91, doi:10.1021/acs.jpcc.9b08781.'
short: M. Guc, T. Kodalle, R. Kormath Madam Raghupathy, H. Mirhosseini, T.D. Kühne,
I. Becerril-Romero, A. Pérez-Rodríguez, C.A. Kaufmann, V. Izquierdo-Roca, The
Journal of Physical Chemistry C 124 (2019) 1285–1291.
date_created: 2020-01-30T13:23:09Z
date_updated: 2022-01-06T06:52:32Z
department:
- _id: '304'
doi: 10.1021/acs.jpcc.9b08781
intvolume: ' 124'
language:
- iso: eng
page: 1285-1291
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: 'Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations'
type: journal_article
user_id: '71051'
volume: 124
year: '2019'
...
---
_id: '14021'
author:
- first_name: Sophia Katharina
full_name: Peter, Sophia Katharina
last_name: Peter
- first_name: Corinna
full_name: Kaulen, Corinna
last_name: Kaulen
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Wojciech
full_name: Ogieglo, Wojciech
last_name: Ogieglo
- first_name: Silvia
full_name: Karthäuser, Silvia
last_name: Karthäuser
- first_name: Melanie
full_name: Homberger, Melanie
last_name: Homberger
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
- first_name: Ulrich
full_name: Simon, Ulrich
last_name: Simon
citation:
ama: Peter SK, Kaulen C, Hoffmann A, et al. Stepwise Growth of Ruthenium Terpyridine
Complexes on Au Surfaces. The Journal of Physical Chemistry C. 2019;123(11):6537-6548.
doi:10.1021/acs.jpcc.8b12039
apa: Peter, S. K., Kaulen, C., Hoffmann, A., Ogieglo, W., Karthäuser, S., Homberger,
M., … Simon, U. (2019). Stepwise Growth of Ruthenium Terpyridine Complexes on
Au Surfaces. The Journal of Physical Chemistry C, 123(11), 6537–6548.
https://doi.org/10.1021/acs.jpcc.8b12039
bibtex: '@article{Peter_Kaulen_Hoffmann_Ogieglo_Karthäuser_Homberger_Herres-Pawlis_Simon_2019,
title={Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces}, volume={123},
DOI={10.1021/acs.jpcc.8b12039},
number={11}, journal={The Journal of Physical Chemistry C}, author={Peter, Sophia
Katharina and Kaulen, Corinna and Hoffmann, Alexander and Ogieglo, Wojciech and
Karthäuser, Silvia and Homberger, Melanie and Herres-Pawlis, Sonja and Simon,
Ulrich}, year={2019}, pages={6537–6548} }'
chicago: 'Peter, Sophia Katharina, Corinna Kaulen, Alexander Hoffmann, Wojciech
Ogieglo, Silvia Karthäuser, Melanie Homberger, Sonja Herres-Pawlis, and Ulrich
Simon. “Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces.” The
Journal of Physical Chemistry C 123, no. 11 (2019): 6537–48. https://doi.org/10.1021/acs.jpcc.8b12039.'
ieee: S. K. Peter et al., “Stepwise Growth of Ruthenium Terpyridine Complexes
on Au Surfaces,” The Journal of Physical Chemistry C, vol. 123, no. 11,
pp. 6537–6548, 2019.
mla: Peter, Sophia Katharina, et al. “Stepwise Growth of Ruthenium Terpyridine Complexes
on Au Surfaces.” The Journal of Physical Chemistry C, vol. 123, no. 11,
2019, pp. 6537–48, doi:10.1021/acs.jpcc.8b12039.
short: S.K. Peter, C. Kaulen, A. Hoffmann, W. Ogieglo, S. Karthäuser, M. Homberger,
S. Herres-Pawlis, U. Simon, The Journal of Physical Chemistry C 123 (2019) 6537–6548.
date_created: 2019-10-28T12:51:58Z
date_updated: 2022-01-06T06:51:52Z
doi: 10.1021/acs.jpcc.8b12039
intvolume: ' 123'
issue: '11'
language:
- iso: eng
page: 6537-6548
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: Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces
type: journal_article
user_id: '40778'
volume: 123
year: '2019'
...
---
_id: '15723'
abstract:
- lang: eng
text: RbInSe2 is attracting growing interest as a secondary semiconductor compound
in Cu(In,Ga)Se2-based solar cells by virtue of the recent investigations on absorber
post-deposition treatments with alkali metal salts that have resulted in significant
efficiency improvements. However, the detection of the RbInSe2 phase on the surface
of chalcopyrite absorbers is very challenging due to its nanometric thickness
and the limited information available about its fundamental properties. In this
context, this work expounds a detailed analysis of the vibrational properties
of RbInSe2 that combines first-principle calculations with multiwavelength Raman
scattering spectroscopy and provides a methodology for the detection and identification
of very thin layers of this material employing solely optical measurements. As
a result, here, we present the classification of the different vibrational modes
together with the fingerprint Raman spectra of RbInSe2 thin films measured under
five different excitations (close to and far from resonance). The employment of
a 442 nm excitation wavelength is found to be the most adequate strategy for the
detection and characterization of the RbInSe2 phase in view of its resonance with
the band gap of the material and its low penetration depth. Additionally, the
purity of the deposited thin films as well as the possible influence of the subjacent
layers on the Raman spectra of the compound are also investigated by analyzing
the presence of secondary phases and by measuring RbInSe2 thin films deposited
onto Mo-coated soda-lime glass, respectively. These results set the basis for
the future evaluation of the suitability of Raman spectroscopy as a fast and nondestructive
characterization technique for the reliable identification and characterization
of the nanometric layers of RbInSe2 in Cu(In,Ga)Se2-based solar cells.
author:
- first_name: Maxim
full_name: Guc, Maxim
last_name: Guc
- first_name: Tim
full_name: Kodalle, Tim
last_name: Kodalle
- first_name: Ramya
full_name: Kormath Madam Raghupathy, Ramya
last_name: Kormath Madam Raghupathy
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: https://orcid.org/0000-0001-6179-1545
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Ignacio
full_name: Becerril-Romero, Ignacio
last_name: Becerril-Romero
- first_name: Alejandro
full_name: Pérez-Rodríguez, Alejandro
last_name: Pérez-Rodríguez
- first_name: Christian A.
full_name: Kaufmann, Christian A.
last_name: Kaufmann
- first_name: Victor
full_name: Izquierdo-Roca, Victor
last_name: Izquierdo-Roca
citation:
ama: 'Guc M, Kodalle T, Kormath Madam Raghupathy R, et al. Vibrational Properties
of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The
Journal of Physical Chemistry C. Published online 2019:1285-1291. doi:10.1021/acs.jpcc.9b08781'
apa: 'Guc, M., Kodalle, T., Kormath Madam Raghupathy, R., Mirhosseini, H., Kühne,
T., Becerril-Romero, I., Pérez-Rodríguez, A., Kaufmann, C. A., & Izquierdo-Roca,
V. (2019). Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and
First-Principle Calculations. The Journal of Physical Chemistry C, 1285–1291.
https://doi.org/10.1021/acs.jpcc.9b08781'
bibtex: '@article{Guc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019,
title={Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations}, DOI={10.1021/acs.jpcc.9b08781},
journal={The Journal of Physical Chemistry C}, author={Guc, Maxim and Kodalle,
Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas
and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian
A. and Izquierdo-Roca, Victor}, year={2019}, pages={1285–1291} }'
chicago: 'Guc, Maxim, Tim Kodalle, Ramya Kormath Madam Raghupathy, Hossein Mirhosseini,
Thomas Kühne, Ignacio Becerril-Romero, Alejandro Pérez-Rodríguez, Christian A.
Kaufmann, and Victor Izquierdo-Roca. “Vibrational Properties of RbInSe2: Raman
Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical
Chemistry C, 2019, 1285–91. https://doi.org/10.1021/acs.jpcc.9b08781.'
ieee: 'M. Guc et al., “Vibrational Properties of RbInSe2: Raman Scattering
Spectroscopy and First-Principle Calculations,” The Journal of Physical Chemistry
C, pp. 1285–1291, 2019, doi: 10.1021/acs.jpcc.9b08781.'
mla: 'Guc, Maxim, et al. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy
and First-Principle Calculations.” The Journal of Physical Chemistry C,
2019, pp. 1285–91, doi:10.1021/acs.jpcc.9b08781.'
short: M. Guc, T. Kodalle, R. Kormath Madam Raghupathy, H. Mirhosseini, T. Kühne,
I. Becerril-Romero, A. Pérez-Rodríguez, C.A. Kaufmann, V. Izquierdo-Roca, The
Journal of Physical Chemistry C (2019) 1285–1291.
date_created: 2020-01-30T13:06:31Z
date_updated: 2022-07-21T09:39:59Z
doi: 10.1021/acs.jpcc.9b08781
language:
- iso: eng
page: 1285-1291
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations'
type: journal_article
user_id: '71051'
year: '2019'
...
---
_id: '25904'
abstract:
- lang: eng
text: We examined the effect of CaCl2 and LiCl on ice melting in mesoporous silica
(MCM-41 and SBA-15 silica). For that purpose, we determined the ice melting temperature
in pores of various size (pore radii between 1.9 and 11.1 nm) in water and aqueous
solutions up to high total solute molality (up to about 12 mol kg–1) using differential
scanning calorimetry. We found that both electrolytes reduce the ice melting temperature
within the pores. An exception is the melting of ice in the smallest pores, which
does not seem to be affected by the presence of solutes, most likely owing to
an exclusion of the ions from entering the pores. For all other pores, we observed
that the ice melting temperature decreases as a function of pore size and electrolyte
concentration. Using thermodynamic considerations as well as additional experimental
data we developed a parametrization that can be used to predict the ice melting
point as a function of pore size and total solute molality. For that purpose,
we extended a formulation of the effective water activity of aqueous solutions
under mechanical pressure toward its application in confinement and tested this
new parametrization on literature data.
article_type: original
author:
- first_name: Evelyn
full_name: Jantsch, Evelyn
last_name: Jantsch
- first_name: Christian
full_name: Weinberger, Christian
id: '11848'
last_name: Weinberger
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
- first_name: Thomas
full_name: Koop, Thomas
last_name: Koop
citation:
ama: Jantsch E, Weinberger C, Tiemann M, Koop T. Phase Transitions of Ice in Aqueous
Salt Solutions within Nanometer-Sized Pores. The Journal of Physical Chemistry
C. Published online 2019:24566-24574. doi:10.1021/acs.jpcc.9b06527
apa: Jantsch, E., Weinberger, C., Tiemann, M., & Koop, T. (2019). Phase Transitions
of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores. The Journal
of Physical Chemistry C, 24566–24574. https://doi.org/10.1021/acs.jpcc.9b06527
bibtex: '@article{Jantsch_Weinberger_Tiemann_Koop_2019, title={Phase Transitions
of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores}, DOI={10.1021/acs.jpcc.9b06527},
journal={The Journal of Physical Chemistry C}, author={Jantsch, Evelyn and Weinberger,
Christian and Tiemann, Michael and Koop, Thomas}, year={2019}, pages={24566–24574}
}'
chicago: Jantsch, Evelyn, Christian Weinberger, Michael Tiemann, and Thomas Koop.
“Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores.”
The Journal of Physical Chemistry C, 2019, 24566–74. https://doi.org/10.1021/acs.jpcc.9b06527.
ieee: 'E. Jantsch, C. Weinberger, M. Tiemann, and T. Koop, “Phase Transitions of
Ice in Aqueous Salt Solutions within Nanometer-Sized Pores,” The Journal of
Physical Chemistry C, pp. 24566–24574, 2019, doi: 10.1021/acs.jpcc.9b06527.'
mla: Jantsch, Evelyn, et al. “Phase Transitions of Ice in Aqueous Salt Solutions
within Nanometer-Sized Pores.” The Journal of Physical Chemistry C, 2019,
pp. 24566–74, doi:10.1021/acs.jpcc.9b06527.
short: E. Jantsch, C. Weinberger, M. Tiemann, T. Koop, The Journal of Physical Chemistry
C (2019) 24566–24574.
date_created: 2021-10-08T10:41:52Z
date_updated: 2023-03-08T08:31:45Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/acs.jpcc.9b06527
language:
- iso: eng
page: 24566-24574
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores
type: journal_article
user_id: '23547'
year: '2019'
...