---
_id: '14020'
author:
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
- first_name: Ruth D.
full_name: Rittinghaus, Ruth D.
last_name: Rittinghaus
- first_name: Jakub
full_name: Tremmel, Jakub
last_name: Tremmel
- first_name: Ales
full_name: Ruzicka, Ales
last_name: Ruzicka
- first_name: Christian
full_name: Conrads, Christian
last_name: Conrads
- first_name: Pascal
full_name: Albrecht, Pascal
last_name: Albrecht
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Agnieszka
full_name: Ksiazkiewicz, Agnieszka
last_name: Ksiazkiewicz
- first_name: Andrij
full_name: Pich, Andrij
last_name: Pich
- first_name: Roman
full_name: Jambor, Roman
last_name: Jambor
citation:
ama: 'Herres-Pawlis S, Rittinghaus RD, Tremmel J, et al. Undiscovered potential:
Ge catalysts for lactide polymerization. Chemistry – A European Journal.
2019. doi:10.1002/chem.201903949'
apa: 'Herres-Pawlis, S., Rittinghaus, R. D., Tremmel, J., Ruzicka, A., Conrads,
C., Albrecht, P., … Jambor, R. (2019). Undiscovered potential: Ge catalysts for
lactide polymerization. Chemistry – A European Journal. https://doi.org/10.1002/chem.201903949'
bibtex: '@article{Herres-Pawlis_Rittinghaus_Tremmel_Ruzicka_Conrads_Albrecht_Hoffmann_Ksiazkiewicz_Pich_Jambor_2019,
title={Undiscovered potential: Ge catalysts for lactide polymerization}, DOI={10.1002/chem.201903949}, journal={Chemistry
– A European Journal}, author={Herres-Pawlis, Sonja and Rittinghaus, Ruth D. and
Tremmel, Jakub and Ruzicka, Ales and Conrads, Christian and Albrecht, Pascal and
Hoffmann, Alexander and Ksiazkiewicz, Agnieszka and Pich, Andrij and Jambor, Roman},
year={2019} }'
chicago: 'Herres-Pawlis, Sonja, Ruth D. Rittinghaus, Jakub Tremmel, Ales Ruzicka,
Christian Conrads, Pascal Albrecht, Alexander Hoffmann, Agnieszka Ksiazkiewicz,
Andrij Pich, and Roman Jambor. “Undiscovered Potential: Ge Catalysts for Lactide
Polymerization.” Chemistry – A European Journal, 2019. https://doi.org/10.1002/chem.201903949.'
ieee: 'S. Herres-Pawlis et al., “Undiscovered potential: Ge catalysts for
lactide polymerization,” Chemistry – A European Journal, 2019.'
mla: 'Herres-Pawlis, Sonja, et al. “Undiscovered Potential: Ge Catalysts for Lactide
Polymerization.” Chemistry – A European Journal, 2019, doi:10.1002/chem.201903949.'
short: S. Herres-Pawlis, R.D. Rittinghaus, J. Tremmel, A. Ruzicka, C. Conrads, P.
Albrecht, A. Hoffmann, A. Ksiazkiewicz, A. Pich, R. Jambor, Chemistry – A European
Journal (2019).
date_created: 2019-10-28T12:50:15Z
date_updated: 2022-01-06T06:51:52Z
doi: 10.1002/chem.201903949
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
status: public
title: 'Undiscovered potential: Ge catalysts for lactide polymerization'
type: journal_article
user_id: '40778'
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: '14033'
author:
- first_name: A.
full_name: Klümper, A.
last_name: Klümper
- first_name: W.
full_name: Nuding, W.
last_name: Nuding
- first_name: A.
full_name: Sedrakyan, A.
last_name: Sedrakyan
citation:
ama: Klümper A, Nuding W, Sedrakyan A. Random network models with variable disorder
of geometry. Physical Review B. 2019;100:140201. doi:10.1103/physrevb.100.140201
apa: Klümper, A., Nuding, W., & Sedrakyan, A. (2019). Random network models
with variable disorder of geometry. Physical Review B, 100, 140201.
https://doi.org/10.1103/physrevb.100.140201
bibtex: '@article{Klümper_Nuding_Sedrakyan_2019, title={Random network models with
variable disorder of geometry}, volume={100}, DOI={10.1103/physrevb.100.140201},
journal={Physical Review B}, author={Klümper, A. and Nuding, W. and Sedrakyan,
A.}, year={2019}, pages={140201} }'
chicago: 'Klümper, A., W. Nuding, and A. Sedrakyan. “Random Network Models with
Variable Disorder of Geometry.” Physical Review B 100 (2019): 140201. https://doi.org/10.1103/physrevb.100.140201.'
ieee: A. Klümper, W. Nuding, and A. Sedrakyan, “Random network models with variable
disorder of geometry,” Physical Review B, vol. 100, p. 140201, 2019.
mla: Klümper, A., et al. “Random Network Models with Variable Disorder of Geometry.”
Physical Review B, vol. 100, 2019, p. 140201, doi:10.1103/physrevb.100.140201.
short: A. Klümper, W. Nuding, A. Sedrakyan, Physical Review B 100 (2019) 140201.
date_created: 2019-10-31T07:44:17Z
date_updated: 2022-01-06T06:51:52Z
doi: 10.1103/physrevb.100.140201
intvolume: ' 100'
language:
- iso: eng
page: '140201'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Random network models with variable disorder of geometry
type: journal_article
user_id: '40778'
volume: 100
year: '2019'
...
---
_id: '13143'
author:
- first_name: Leander
full_name: Claes, Leander
id: '11829'
last_name: Claes
orcid: 0000-0002-4393-268X
- first_name: Lars Moritz
full_name: Hülskämper, Lars Moritz
last_name: Hülskämper
- first_name: Elmar
full_name: Baumhögger, Elmar
id: '15164'
last_name: Baumhögger
- first_name: Nadine
full_name: Feldmann, Nadine
id: '23082'
last_name: Feldmann
- first_name: René Spencer
full_name: Chatwell, René Spencer
last_name: Chatwell
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
- first_name: Bernd
full_name: Henning, Bernd
id: '213'
last_name: Henning
citation:
ama: Claes L, Hülskämper LM, Baumhögger E, et al. Acoustic absorption measurement
for the determination of the volume viscosity of pure fluids / Messverfahren für
die akustischen Absorption zur Bestimmung der Volumenviskosität reiner Fluide.
tm - Technisches Messen. 2019:2-6. doi:10.1515/teme-2019-0038
apa: Claes, L., Hülskämper, L. M., Baumhögger, E., Feldmann, N., Chatwell, R. S.,
Vrabec, J., & Henning, B. (2019). Acoustic absorption measurement for the
determination of the volume viscosity of pure fluids / Messverfahren für die akustischen
Absorption zur Bestimmung der Volumenviskosität reiner Fluide. Tm - Technisches
Messen, 2–6. https://doi.org/10.1515/teme-2019-0038
bibtex: '@article{Claes_Hülskämper_Baumhögger_Feldmann_Chatwell_Vrabec_Henning_2019,
title={Acoustic absorption measurement for the determination of the volume viscosity
of pure fluids / Messverfahren für die akustischen Absorption zur Bestimmung der
Volumenviskosität reiner Fluide}, DOI={10.1515/teme-2019-0038},
journal={tm - Technisches Messen}, author={Claes, Leander and Hülskämper, Lars
Moritz and Baumhögger, Elmar and Feldmann, Nadine and Chatwell, René Spencer and
Vrabec, Jadran and Henning, Bernd}, year={2019}, pages={2–6} }'
chicago: Claes, Leander, Lars Moritz Hülskämper, Elmar Baumhögger, Nadine Feldmann,
René Spencer Chatwell, Jadran Vrabec, and Bernd Henning. “Acoustic Absorption
Measurement for the Determination of the Volume Viscosity of Pure Fluids / Messverfahren
Für Die Akustischen Absorption Zur Bestimmung Der Volumenviskosität Reiner Fluide.”
Tm - Technisches Messen, 2019, 2–6. https://doi.org/10.1515/teme-2019-0038.
ieee: L. Claes et al., “Acoustic absorption measurement for the determination
of the volume viscosity of pure fluids / Messverfahren für die akustischen Absorption
zur Bestimmung der Volumenviskosität reiner Fluide,” tm - Technisches Messen,
pp. 2–6, 2019.
mla: Claes, Leander, et al. “Acoustic Absorption Measurement for the Determination
of the Volume Viscosity of Pure Fluids / Messverfahren Für Die Akustischen Absorption
Zur Bestimmung Der Volumenviskosität Reiner Fluide.” Tm - Technisches Messen,
2019, pp. 2–6, doi:10.1515/teme-2019-0038.
short: L. Claes, L.M. Hülskämper, E. Baumhögger, N. Feldmann, R.S. Chatwell, J.
Vrabec, B. Henning, Tm - Technisches Messen (2019) 2–6.
date_created: 2019-09-05T15:39:28Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '49'
doi: 10.1515/teme-2019-0038
language:
- iso: eng
page: 2-6
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: tm - Technisches Messen
publication_identifier:
issn:
- 2196-7113
- 0171-8096
publication_status: published
quality_controlled: '1'
status: public
title: Acoustic absorption measurement for the determination of the volume viscosity
of pure fluids / Messverfahren für die akustischen Absorption zur Bestimmung der
Volumenviskosität reiner Fluide
type: journal_article
user_id: '11829'
year: '2019'
...
---
_id: '13184'
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: 2019-09-11T10:55:56Z
date_updated: 2022-01-06T06:51:30Z
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
status: public
title: Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces
type: journal_article
user_id: '40778'
volume: 123
year: '2019'
...
---
_id: '13185'
abstract:
- lang: eng
text: Abstract Polylactide is a biodegradable versatile material based on annually
renewable resources and thus CO2-neutral in its lifecycle. Until now, tin(II)octanoate
[Sn(Oct2)] was used as catalyst for the industrial ring-opening polymerization
of lactide in spite of its cytotoxicity. On the way towards a sustainable catalyst,
three iron(II) hybrid guanidine complexes were investigated concerning their molecular
structure and applied to the ring-opening polymerization of lactide. The complexes
could polymerize unpurified technical-grade rac-lactide as well as recrystallized
l-lactide to long-chain polylactide in bulk with monomer/initiator ratios of more
than 5000:1 in a controlled manner following the coordination–insertion mechanism.
For the first time, a biocompatible complex has surpassed Sn(Oct)2 in its polymerization
activity under industrially relevant conditions.
author:
- first_name: Ruth D.
full_name: Rittinghaus, Ruth D.
last_name: Rittinghaus
- first_name: Pascal M.
full_name: Schäfer, Pascal M.
last_name: Schäfer
- first_name: Pascal
full_name: Albrecht, Pascal
last_name: Albrecht
- first_name: Christian
full_name: Conrads, Christian
last_name: Conrads
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Agnieszka N.
full_name: Ksiazkiewicz, Agnieszka N.
last_name: Ksiazkiewicz
- first_name: Olga
full_name: Bienemann, Olga
last_name: Bienemann
- first_name: Andrij
full_name: Pich, Andrij
last_name: Pich
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
citation:
ama: 'Rittinghaus RD, Schäfer PM, Albrecht P, et al. New Kids in Lactide Polymerization:
Highly Active and Robust Iron Guanidine Complexes as Superior Catalysts. ChemSusChem.
2019;12(10):2161-2165. doi:10.1002/cssc.201900481'
apa: 'Rittinghaus, R. D., Schäfer, P. M., Albrecht, P., Conrads, C., Hoffmann, A.,
Ksiazkiewicz, A. N., … Herres-Pawlis, S. (2019). New Kids in Lactide Polymerization:
Highly Active and Robust Iron Guanidine Complexes as Superior Catalysts. ChemSusChem,
12(10), 2161–2165. https://doi.org/10.1002/cssc.201900481'
bibtex: '@article{Rittinghaus_Schäfer_Albrecht_Conrads_Hoffmann_Ksiazkiewicz_Bienemann_Pich_Herres-Pawlis_2019,
title={New Kids in Lactide Polymerization: Highly Active and Robust Iron Guanidine
Complexes as Superior Catalysts}, volume={12}, DOI={10.1002/cssc.201900481},
number={10}, journal={ChemSusChem}, author={Rittinghaus, Ruth D. and Schäfer,
Pascal M. and Albrecht, Pascal and Conrads, Christian and Hoffmann, Alexander
and Ksiazkiewicz, Agnieszka N. and Bienemann, Olga and Pich, Andrij and Herres-Pawlis,
Sonja}, year={2019}, pages={2161–2165} }'
chicago: 'Rittinghaus, Ruth D., Pascal M. Schäfer, Pascal Albrecht, Christian Conrads,
Alexander Hoffmann, Agnieszka N. Ksiazkiewicz, Olga Bienemann, Andrij Pich, and
Sonja Herres-Pawlis. “New Kids in Lactide Polymerization: Highly Active and Robust
Iron Guanidine Complexes as Superior Catalysts.” ChemSusChem 12, no. 10
(2019): 2161–65. https://doi.org/10.1002/cssc.201900481.'
ieee: 'R. D. Rittinghaus et al., “New Kids in Lactide Polymerization: Highly
Active and Robust Iron Guanidine Complexes as Superior Catalysts,” ChemSusChem,
vol. 12, no. 10, pp. 2161–2165, 2019.'
mla: 'Rittinghaus, Ruth D., et al. “New Kids in Lactide Polymerization: Highly Active
and Robust Iron Guanidine Complexes as Superior Catalysts.” ChemSusChem,
vol. 12, no. 10, 2019, pp. 2161–65, doi:10.1002/cssc.201900481.'
short: R.D. Rittinghaus, P.M. Schäfer, P. Albrecht, C. Conrads, A. Hoffmann, A.N.
Ksiazkiewicz, O. Bienemann, A. Pich, S. Herres-Pawlis, ChemSusChem 12 (2019) 2161–2165.
date_created: 2019-09-11T10:58:09Z
date_updated: 2022-01-06T06:51:30Z
doi: 10.1002/cssc.201900481
intvolume: ' 12'
issue: '10'
keyword:
- bioplastics
- guanidines
- iron
- lactide
- ring-opening polymerization
language:
- iso: eng
page: 2161-2165
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ChemSusChem
status: public
title: 'New Kids in Lactide Polymerization: Highly Active and Robust Iron Guanidine
Complexes as Superior Catalysts'
type: journal_article
user_id: '40778'
volume: 12
year: '2019'
...
---
_id: '13211'
author:
- 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: Tobias
full_name: Bertram, Tobias
last_name: Bertram
- first_name: Natalia
full_name: Maticiuc, Natalia
last_name: Maticiuc
- first_name: Hasan A
full_name: Yetkin, Hasan A
last_name: Yetkin
- first_name: René
full_name: Gunder, René
last_name: Gunder
- first_name: Rutger
full_name: Schlatmann, Rutger
last_name: Schlatmann
- first_name: Thomas D
full_name: Kühne, Thomas D
last_name: Kühne
- first_name: Christian A
full_name: Kaufmann, Christian A
last_name: Kaufmann
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: https://orcid.org/0000-0001-6179-1545
citation:
ama: Kodalle T, Kormath Madam Raghupathy R, Bertram T, et al. Properties of Co-Evaporated
RbInSe2 Thin Films. physica status solidi (RRL)--Rapid Research Letters.
2019;13(3):1800564. doi:10.1002/pssr.201800564
apa: Kodalle, T., Kormath Madam Raghupathy, R., Bertram, T., Maticiuc, N., Yetkin,
H. A., Gunder, R., … Mirhosseini, H. (2019). Properties of Co-Evaporated RbInSe2
Thin Films. Physica Status Solidi (RRL)--Rapid Research Letters, 13(3),
1800564. https://doi.org/10.1002/pssr.201800564
bibtex: '@article{Kodalle_Kormath Madam Raghupathy_Bertram_Maticiuc_Yetkin_Gunder_Schlatmann_Kühne_Kaufmann_Mirhosseini_2019,
title={Properties of Co-Evaporated RbInSe2 Thin Films}, volume={13}, DOI={10.1002/pssr.201800564},
number={3}, journal={physica status solidi (RRL)--Rapid Research Letters}, publisher={John
Wiley & Sons, Ltd}, author={Kodalle, Tim and Kormath Madam Raghupathy, Ramya
and Bertram, Tobias and Maticiuc, Natalia and Yetkin, Hasan A and Gunder, René
and Schlatmann, Rutger and Kühne, Thomas D and Kaufmann, Christian A and Mirhosseini,
Hossein}, year={2019}, pages={1800564} }'
chicago: 'Kodalle, Tim, Ramya Kormath Madam Raghupathy, Tobias Bertram, Natalia
Maticiuc, Hasan A Yetkin, René Gunder, Rutger Schlatmann, Thomas D Kühne, Christian
A Kaufmann, and Hossein Mirhosseini. “Properties of Co-Evaporated RbInSe2 Thin
Films.” Physica Status Solidi (RRL)--Rapid Research Letters 13, no. 3 (2019):
1800564. https://doi.org/10.1002/pssr.201800564.'
ieee: T. Kodalle et al., “Properties of Co-Evaporated RbInSe2 Thin Films,”
physica status solidi (RRL)--Rapid Research Letters, vol. 13, no. 3, p.
1800564, 2019.
mla: Kodalle, Tim, et al. “Properties of Co-Evaporated RbInSe2 Thin Films.” Physica
Status Solidi (RRL)--Rapid Research Letters, vol. 13, no. 3, John Wiley &
Sons, Ltd, 2019, p. 1800564, doi:10.1002/pssr.201800564.
short: T. Kodalle, R. Kormath Madam Raghupathy, T. Bertram, N. Maticiuc, H.A. Yetkin,
R. Gunder, R. Schlatmann, T.D. Kühne, C.A. Kaufmann, H. Mirhosseini, Physica Status
Solidi (RRL)--Rapid Research Letters 13 (2019) 1800564.
date_created: 2019-09-13T12:53:03Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/pssr.201800564
intvolume: ' 13'
issue: '3'
language:
- iso: eng
page: '1800564'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (RRL)--Rapid Research Letters
publication_status: published
publisher: John Wiley & Sons, Ltd
status: public
title: Properties of Co-Evaporated RbInSe2 Thin Films
type: journal_article
user_id: '71692'
volume: 13
year: '2019'
...
---
_id: '13225'
abstract:
- lang: eng
text: Abstract The effect of extending the O−H bond length(s) in water on the hydrogen-bonding
strength has been investigated using static ab initio molecular orbital calculations.
The “polar flattening” effect that causes a slight σ-hole to form on hydrogen
atoms is strengthened when the bond is stretched, so that the σ-hole becomes more
positive and hydrogen bonding stronger. In opposition to this electronic effect,
path-integral ab initio molecular-dynamics simulations show that the nuclear quantum
effect weakens the hydrogen bond in the water dimer. Thus, static electronic effects
strengthen the hydrogen bond in H2O relative to D2O, whereas nuclear quantum effects
weaken it. These quantum fluctuations are stronger for the water dimer than in
bulk water.
author:
- first_name: Timothy
full_name: Clark, Timothy
last_name: Clark
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: Clark T, Heske JJ, Kühne T. Opposing Electronic and Nuclear Quantum Effects
on Hydrogen Bonds in H2O and D2O. ChemPhysChem. 2019;20(0):1-6. doi:10.1002/cphc.201900839
apa: Clark, T., Heske, J. J., & Kühne, T. (2019). Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O. ChemPhysChem, 20(0),
1–6. https://doi.org/10.1002/cphc.201900839
bibtex: '@article{Clark_Heske_Kühne_2019, title={Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O}, volume={20}, DOI={10.1002/cphc.201900839},
number={0}, journal={ChemPhysChem}, author={Clark, Timothy and Heske, Julian Joachim
and Kühne, Thomas}, year={2019}, pages={1–6} }'
chicago: 'Clark, Timothy, Julian Joachim Heske, and Thomas Kühne. “Opposing Electronic
and Nuclear Quantum Effects on Hydrogen Bonds in H2O and D2O.” ChemPhysChem
20, no. 0 (2019): 1–6. https://doi.org/10.1002/cphc.201900839.'
ieee: T. Clark, J. J. Heske, and T. Kühne, “Opposing Electronic and Nuclear Quantum
Effects on Hydrogen Bonds in H2O and D2O,” ChemPhysChem, vol. 20, no. 0,
pp. 1–6, 2019.
mla: Clark, Timothy, et al. “Opposing Electronic and Nuclear Quantum Effects on
Hydrogen Bonds in H2O and D2O.” ChemPhysChem, vol. 20, no. 0, 2019, pp.
1–6, doi:10.1002/cphc.201900839.
short: T. Clark, J.J. Heske, T. Kühne, ChemPhysChem 20 (2019) 1–6.
date_created: 2019-09-13T13:41:57Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/cphc.201900839
intvolume: ' 20'
issue: '0'
keyword:
- ab initio calculations
- bond theory
- hydrogen bonds
- isotope effects
- solvent effects
language:
- iso: eng
page: 1-6
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ChemPhysChem
publication_status: published
status: public
title: Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in H2O and
D2O
type: journal_article
user_id: '71692'
volume: 20
year: '2019'
...
---
_id: '13232'
author:
- first_name: 'Naveen Kumar '
full_name: 'Kaliannan, Naveen Kumar '
last_name: Kaliannan
- first_name: Andres
full_name: Henao Aristizabal, Andres
last_name: Henao Aristizabal
- first_name: Hendrik
full_name: Wiebeler, Hendrik
last_name: Wiebeler
- first_name: Frederik
full_name: Zysk, Frederik
last_name: Zysk
- first_name: Tatsuhiko
full_name: Ohto, Tatsuhiko
last_name: Ohto
- first_name: Yuki
full_name: Nagata, Yuki
last_name: Nagata
- first_name: Thomas
full_name: D. Kühne, Thomas
last_name: D. Kühne
citation:
ama: Kaliannan NK, Henao Aristizabal A, Wiebeler H, et al. Impact of intermolecular
vibrational coupling effects on the sum-frequency generation spectra of the water/air
interface. Molecular Physics. 2019;0(0):1-10. doi:10.1080/00268976.2019.1620358
apa: Kaliannan, N. K., Henao Aristizabal, A., Wiebeler, H., Zysk, F., Ohto, T.,
Nagata, Y., & D. Kühne, T. (2019). Impact of intermolecular vibrational coupling
effects on the sum-frequency generation spectra of the water/air interface. Molecular
Physics, 0(0), 1–10. https://doi.org/10.1080/00268976.2019.1620358
bibtex: '@article{Kaliannan_Henao Aristizabal_Wiebeler_Zysk_Ohto_Nagata_D. Kühne_2019,
title={Impact of intermolecular vibrational coupling effects on the sum-frequency
generation spectra of the water/air interface}, volume={0}, DOI={10.1080/00268976.2019.1620358},
number={0}, journal={Molecular Physics}, publisher={Taylor & Francis}, author={Kaliannan,
Naveen Kumar and Henao Aristizabal, Andres and Wiebeler, Hendrik and Zysk, Frederik
and Ohto, Tatsuhiko and Nagata, Yuki and D. Kühne, Thomas}, year={2019}, pages={1–10}
}'
chicago: 'Kaliannan, Naveen Kumar , Andres Henao Aristizabal, Hendrik Wiebeler,
Frederik Zysk, Tatsuhiko Ohto, Yuki Nagata, and Thomas D. Kühne. “Impact of Intermolecular
Vibrational Coupling Effects on the Sum-Frequency Generation Spectra of the Water/Air
Interface.” Molecular Physics 0, no. 0 (2019): 1–10. https://doi.org/10.1080/00268976.2019.1620358.'
ieee: N. K. Kaliannan et al., “Impact of intermolecular vibrational coupling
effects on the sum-frequency generation spectra of the water/air interface,” Molecular
Physics, vol. 0, no. 0, pp. 1–10, 2019.
mla: Kaliannan, Naveen Kumar, et al. “Impact of Intermolecular Vibrational Coupling
Effects on the Sum-Frequency Generation Spectra of the Water/Air Interface.” Molecular
Physics, vol. 0, no. 0, Taylor & Francis, 2019, pp. 1–10, doi:10.1080/00268976.2019.1620358.
short: N.K. Kaliannan, A. Henao Aristizabal, H. Wiebeler, F. Zysk, T. Ohto, Y. Nagata,
T. D. Kühne, Molecular Physics 0 (2019) 1–10.
date_created: 2019-09-16T10:26:49Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1080/00268976.2019.1620358
issue: '0'
language:
- iso: eng
page: 1-10
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Molecular Physics
publication_status: published
publisher: Taylor & Francis
status: public
title: Impact of intermolecular vibrational coupling effects on the sum-frequency
generation spectra of the water/air interface
type: journal_article
user_id: '71692'
volume: '0'
year: '2019'
...
---
_id: '13233'
author:
- first_name: Patrick
full_name: Müller, Patrick
last_name: Müller
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Ulrich
full_name: Flörke, Ulrich
last_name: Flörke
- first_name: Gerald
full_name: Henkel, Gerald
last_name: Henkel
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
citation:
ama: Müller P, Neuba A, Flörke U, Henkel G, Kühne TD, Bauer M. Experimental and
Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes. The Journal of Physical Chemistry A. 2019;123(16):3575-3581.
doi:10.1021/acs.jpca.9b00463
apa: Müller, P., Neuba, A., Flörke, U., Henkel, G., Kühne, T. D., & Bauer, M.
(2019). Experimental and Theoretical High Energy Resolution Hard X-ray Absorption
and Emission Spectroscopy on Biomimetic Cu2S2 Complexes. The Journal of Physical
Chemistry A, 123(16), 3575–3581. https://doi.org/10.1021/acs.jpca.9b00463
bibtex: '@article{Müller_Neuba_Flörke_Henkel_Kühne_Bauer_2019, title={Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes}, volume={123}, DOI={10.1021/acs.jpca.9b00463},
number={16}, journal={The Journal of Physical Chemistry A}, author={Müller, Patrick
and Neuba, Adam and Flörke, Ulrich and Henkel, Gerald and Kühne, Thomas D. and
Bauer, Matthias}, year={2019}, pages={3575–3581} }'
chicago: 'Müller, Patrick, Adam Neuba, Ulrich Flörke, Gerald Henkel, Thomas D. Kühne,
and Matthias Bauer. “Experimental and Theoretical High Energy Resolution Hard
X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.” The
Journal of Physical Chemistry A 123, no. 16 (2019): 3575–81. https://doi.org/10.1021/acs.jpca.9b00463.'
ieee: P. Müller, A. Neuba, U. Flörke, G. Henkel, T. D. Kühne, and M. Bauer, “Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes,” The Journal of Physical Chemistry A, vol.
123, no. 16, pp. 3575–3581, 2019.
mla: Müller, Patrick, et al. “Experimental and Theoretical High Energy Resolution
Hard X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.”
The Journal of Physical Chemistry A, vol. 123, no. 16, 2019, pp. 3575–81,
doi:10.1021/acs.jpca.9b00463.
short: P. Müller, A. Neuba, U. Flörke, G. Henkel, T.D. Kühne, M. Bauer, The Journal
of Physical Chemistry A 123 (2019) 3575–3581.
date_created: 2019-09-16T10:32:41Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1021/acs.jpca.9b00463
intvolume: ' 123'
issue: '16'
language:
- iso: eng
page: 3575-3581
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry A
publication_status: published
status: public
title: Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and
Emission Spectroscopy on Biomimetic Cu2S2 Complexes
type: journal_article
user_id: '71692'
volume: 123
year: '2019'
...
---
_id: '13236'
abstract:
- lang: eng
text: Thermal treatment of hexaazatriphenylene-hexacarbonitrile (HAT-CN) in the
temperature range from 500 °C to 700 °C leads to precise control over the degree
of condensation{,} and thus atomic construction and porosity of the resulting
C2N-type materials. Depending on the condensation temperature of HAT-CN{,} nitrogen
contents of more than 30 at% can be reached. In general{,} these carbons show
adsorption properties which are comparable to those known for zeolites but their
pore size can be adjusted over a wider range. At condensation temperatures of
525 °C and below{,} the uptake of nitrogen gas remains negligible due to size
exclusion{,} but the internal pores are large and polarizing enough that CO2 can
still adsorb on part of the internal surface. This leads to surprisingly high
CO2 adsorption capacities and isosteric heat of adsorption of up to 52 kJ mol−1.
Theoretical calculations show that this high binding enthalpy arises from collective
stabilization effects from the nitrogen atoms in the C2N layers surrounding the
carbon atom in the CO2 molecule and from the electron acceptor properties of the
carbon atoms from C2N which are in close proximity to the oxygen atoms in CO2.
A true CO2 molecular sieving effect is achieved for the first time in such a metal-free
organic material with zeolite-like properties{,} showing an IAST CO2/N2 selectivity
of up to 121 at 298 K and a N2/CO2 ratio of 90/10 without notable changes in the
CO2 adsorption properities over 80 cycles.
author:
- first_name: Ralf
full_name: Walczak, Ralf
last_name: Walczak
- first_name: Aleksandr
full_name: Savateev, Aleksandr
last_name: Savateev
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Nadezda V.
full_name: Tarakina, Nadezda V.
last_name: Tarakina
- first_name: Sudhir
full_name: Sahoo, Sudhir
last_name: Sahoo
- first_name: Jan D.
full_name: Epping, Jan D.
last_name: Epping
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Bogdan
full_name: Kurpil, Bogdan
last_name: Kurpil
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Martin
full_name: Oschatz, Martin
last_name: Oschatz
citation:
ama: Walczak R, Savateev A, Heske JJ, et al. Controlling the strength of interaction
between carbon dioxide and nitrogen-rich carbon materials by molecular design.
Sustainable Energy Fuels. 2019. doi:10.1039/C9SE00486F
apa: Walczak, R., Savateev, A., Heske, J. J., Tarakina, N. V., Sahoo, S., Epping,
J. D., … Oschatz, M. (2019). Controlling the strength of interaction between carbon
dioxide and nitrogen-rich carbon materials by molecular design. Sustainable
Energy Fuels. https://doi.org/10.1039/C9SE00486F
bibtex: '@article{Walczak_Savateev_Heske_Tarakina_Sahoo_Epping_Kühne_Kurpil_Antonietti_Oschatz_2019,
title={Controlling the strength of interaction between carbon dioxide and nitrogen-rich
carbon materials by molecular design}, DOI={10.1039/C9SE00486F},
journal={Sustainable Energy Fuels}, publisher={The Royal Society of Chemistry},
author={Walczak, Ralf and Savateev, Aleksandr and Heske, Julian Joachim and Tarakina,
Nadezda V. and Sahoo, Sudhir and Epping, Jan D. and Kühne, Thomas and Kurpil,
Bogdan and Antonietti, Markus and Oschatz, Martin}, year={2019} }'
chicago: Walczak, Ralf, Aleksandr Savateev, Julian Joachim Heske, Nadezda V. Tarakina,
Sudhir Sahoo, Jan D. Epping, Thomas Kühne, Bogdan Kurpil, Markus Antonietti, and
Martin Oschatz. “Controlling the Strength of Interaction between Carbon Dioxide
and Nitrogen-Rich Carbon Materials by Molecular Design.” Sustainable Energy
Fuels, 2019. https://doi.org/10.1039/C9SE00486F.
ieee: R. Walczak et al., “Controlling the strength of interaction between
carbon dioxide and nitrogen-rich carbon materials by molecular design,” Sustainable
Energy Fuels, 2019.
mla: Walczak, Ralf, et al. “Controlling the Strength of Interaction between Carbon
Dioxide and Nitrogen-Rich Carbon Materials by Molecular Design.” Sustainable
Energy Fuels, The Royal Society of Chemistry, 2019, doi:10.1039/C9SE00486F.
short: R. Walczak, A. Savateev, J.J. Heske, N.V. Tarakina, S. Sahoo, J.D. Epping,
T. Kühne, B. Kurpil, M. Antonietti, M. Oschatz, Sustainable Energy Fuels (2019).
date_created: 2019-09-16T10:39:25Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1039/C9SE00486F
language:
- iso: eng
page: '-'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Sustainable Energy Fuels
publication_status: published
publisher: The Royal Society of Chemistry
status: public
title: Controlling the strength of interaction between carbon dioxide and nitrogen-rich
carbon materials by molecular design
type: journal_article
user_id: '71692'
year: '2019'
...
---
_id: '13237'
author:
- first_name: Hossam
full_name: Elgabarty, Hossam
last_name: Elgabarty
- first_name: Naveen Kumar
full_name: Kaliannan, Naveen Kumar
last_name: Kaliannan
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Elgabarty H, Kaliannan NK, Kühne TD. Enhancement of the asymmetry in the hydrogen
bond network of liquid water by an ultrafast electric field pulse. Scientific
Reports. 2019;9:10002. doi:10.1038/s41598-019-46449-5
apa: Elgabarty, H., Kaliannan, N. K., & Kühne, T. D. (2019). Enhancement of
the asymmetry in the hydrogen bond network of liquid water by an ultrafast electric
field pulse. Scientific Reports, 9, 10002. https://doi.org/10.1038/s41598-019-46449-5
bibtex: '@article{Elgabarty_Kaliannan_Kühne_2019, title={Enhancement of the asymmetry
in the hydrogen bond network of liquid water by an ultrafast electric field pulse},
volume={9}, DOI={10.1038/s41598-019-46449-5},
journal={Scientific Reports}, author={Elgabarty, Hossam and Kaliannan, Naveen
Kumar and Kühne, Thomas D.}, year={2019}, pages={10002} }'
chicago: 'Elgabarty, Hossam, Naveen Kumar Kaliannan, and Thomas D. Kühne. “Enhancement
of the Asymmetry in the Hydrogen Bond Network of Liquid Water by an Ultrafast
Electric Field Pulse.” Scientific Reports 9 (2019): 10002. https://doi.org/10.1038/s41598-019-46449-5.'
ieee: H. Elgabarty, N. K. Kaliannan, and T. D. Kühne, “Enhancement of the asymmetry
in the hydrogen bond network of liquid water by an ultrafast electric field pulse,”
Scientific Reports, vol. 9, p. 10002, 2019.
mla: Elgabarty, Hossam, et al. “Enhancement of the Asymmetry in the Hydrogen Bond
Network of Liquid Water by an Ultrafast Electric Field Pulse.” Scientific Reports,
vol. 9, 2019, p. 10002, doi:10.1038/s41598-019-46449-5.
short: H. Elgabarty, N.K. Kaliannan, T.D. Kühne, Scientific Reports 9 (2019) 10002.
date_created: 2019-09-16T10:48:03Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1038/s41598-019-46449-5
language:
- iso: eng
page: '10002'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Scientific Reports
publication_status: published
status: public
title: Enhancement of the asymmetry in the hydrogen bond network of liquid water by
an ultrafast electric field pulse
type: journal_article
user_id: '71692'
volume: ' 9'
year: '2019'
...
---
_id: '13247'
author:
- first_name: Shunji
full_name: Tanaka, Shunji
last_name: Tanaka
- first_name: Kevin
full_name: Tierney, Kevin
last_name: Tierney
- first_name: Consuelo
full_name: Parreño-Torres, Consuelo
last_name: Parreño-Torres
- first_name: Ramon
full_name: Alvarez-Valdes, Ramon
last_name: Alvarez-Valdes
- first_name: Rubén
full_name: Ruiz, Rubén
last_name: Ruiz
citation:
ama: Tanaka S, Tierney K, Parreño-Torres C, Alvarez-Valdes R, Ruiz R. A Branch and
Bound Approach for Large Pre-Marshalling Problems. European Journal of Operational
Research. 2019:211-225. doi:10.1016/j.ejor.2019.04.005
apa: Tanaka, S., Tierney, K., Parreño-Torres, C., Alvarez-Valdes, R., & Ruiz,
R. (2019). A Branch and Bound Approach for Large Pre-Marshalling Problems. European
Journal of Operational Research, 211–225. https://doi.org/10.1016/j.ejor.2019.04.005
bibtex: '@article{Tanaka_Tierney_Parreño-Torres_Alvarez-Valdes_Ruiz_2019, title={A
Branch and Bound Approach for Large Pre-Marshalling Problems}, DOI={10.1016/j.ejor.2019.04.005},
journal={European Journal of Operational Research}, author={Tanaka, Shunji and
Tierney, Kevin and Parreño-Torres, Consuelo and Alvarez-Valdes, Ramon and Ruiz,
Rubén}, year={2019}, pages={211–225} }'
chicago: Tanaka, Shunji, Kevin Tierney, Consuelo Parreño-Torres, Ramon Alvarez-Valdes,
and Rubén Ruiz. “A Branch and Bound Approach for Large Pre-Marshalling Problems.”
European Journal of Operational Research, 2019, 211–25. https://doi.org/10.1016/j.ejor.2019.04.005.
ieee: S. Tanaka, K. Tierney, C. Parreño-Torres, R. Alvarez-Valdes, and R. Ruiz,
“A Branch and Bound Approach for Large Pre-Marshalling Problems,” European
Journal of Operational Research, pp. 211–225, 2019.
mla: Tanaka, Shunji, et al. “A Branch and Bound Approach for Large Pre-Marshalling
Problems.” European Journal of Operational Research, 2019, pp. 211–25,
doi:10.1016/j.ejor.2019.04.005.
short: S. Tanaka, K. Tierney, C. Parreño-Torres, R. Alvarez-Valdes, R. Ruiz, European
Journal of Operational Research (2019) 211–225.
date_created: 2019-09-17T13:34:33Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1016/j.ejor.2019.04.005
language:
- iso: eng
page: 211-225
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: European Journal of Operational Research
publication_identifier:
issn:
- 0377-2217
publication_status: published
status: public
title: A Branch and Bound Approach for Large Pre-Marshalling Problems
type: journal_article
user_id: '40778'
year: '2019'
...
---
_id: '13250'
author:
- first_name: Carlos
full_name: Ansótegui, Carlos
last_name: Ansótegui
- first_name: Britta
full_name: Heymann, Britta
last_name: Heymann
- first_name: Josep
full_name: Pon, Josep
last_name: Pon
- first_name: Meinolf
full_name: Sellmann, Meinolf
last_name: Sellmann
- first_name: Kevin
full_name: Tierney, Kevin
last_name: Tierney
citation:
ama: 'Ansótegui C, Heymann B, Pon J, Sellmann M, Tierney K. Hyper-Reactive Tabu
Search for MaxSAT. In: Learning and Intelligent Optimization. Cham: Springer
International Publishing; 2019:309-325. doi:10.1007/978-3-030-05348-2_27'
apa: 'Ansótegui, C., Heymann, B., Pon, J., Sellmann, M., & Tierney, K. (2019).
Hyper-Reactive Tabu Search for MaxSAT. In Learning and Intelligent Optimization
(pp. 309–325). Cham: Springer International Publishing. https://doi.org/10.1007/978-3-030-05348-2_27'
bibtex: '@inproceedings{Ansótegui_Heymann_Pon_Sellmann_Tierney_2019, place={Cham},
title={Hyper-Reactive Tabu Search for MaxSAT}, DOI={10.1007/978-3-030-05348-2_27},
booktitle={Learning and Intelligent Optimization}, publisher={Springer International
Publishing}, author={Ansótegui, Carlos and Heymann, Britta and Pon, Josep and
Sellmann, Meinolf and Tierney, Kevin}, year={2019}, pages={309–325} }'
chicago: 'Ansótegui, Carlos, Britta Heymann, Josep Pon, Meinolf Sellmann, and Kevin
Tierney. “Hyper-Reactive Tabu Search for MaxSAT.” In Learning and Intelligent
Optimization, 309–25. Cham: Springer International Publishing, 2019. https://doi.org/10.1007/978-3-030-05348-2_27.'
ieee: C. Ansótegui, B. Heymann, J. Pon, M. Sellmann, and K. Tierney, “Hyper-Reactive
Tabu Search for MaxSAT,” in Learning and Intelligent Optimization, 2019,
pp. 309–325.
mla: Ansótegui, Carlos, et al. “Hyper-Reactive Tabu Search for MaxSAT.” Learning
and Intelligent Optimization, Springer International Publishing, 2019, pp.
309–25, doi:10.1007/978-3-030-05348-2_27.
short: 'C. Ansótegui, B. Heymann, J. Pon, M. Sellmann, K. Tierney, in: Learning
and Intelligent Optimization, Springer International Publishing, Cham, 2019, pp.
309–325.'
conference:
name: International Conference on Learning and Intelligent Optimization
date_created: 2019-09-17T13:39:32Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1007/978-3-030-05348-2_27
language:
- iso: eng
page: 309-325
place: Cham
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Learning and Intelligent Optimization
publication_identifier:
isbn:
- 978-3-030-05347-5
publisher: Springer International Publishing
status: public
title: Hyper-Reactive Tabu Search for MaxSAT
type: conference
user_id: '40778'
year: '2019'
...
---
_id: '13270'
article_number: '8466'
author:
- first_name: Gabriela
full_name: Guevara-Carrion, Gabriela
last_name: Guevara-Carrion
- first_name: Sergiy
full_name: Ancherbak, Sergiy
last_name: Ancherbak
- first_name: Aliaksandr
full_name: Mialdun, Aliaksandr
last_name: Mialdun
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
- first_name: Valentina
full_name: Shevtsova, Valentina
last_name: Shevtsova
citation:
ama: Guevara-Carrion G, Ancherbak S, Mialdun A, Vrabec J, Shevtsova V. Diffusion
of Methane in Supercritical Carbon Dioxide Across the Widom Line. Scientific
Reports. 2019;9. doi:10.1038/s41598-019-44687-1
apa: Guevara-Carrion, G., Ancherbak, S., Mialdun, A., Vrabec, J., & Shevtsova,
V. (2019). Diffusion of Methane in Supercritical Carbon Dioxide Across the Widom
Line. Scientific Reports, 9. https://doi.org/10.1038/s41598-019-44687-1
bibtex: '@article{Guevara-Carrion_Ancherbak_Mialdun_Vrabec_Shevtsova_2019, title={Diffusion
of Methane in Supercritical Carbon Dioxide Across the Widom Line}, volume={9},
DOI={10.1038/s41598-019-44687-1},
number={8466}, journal={Scientific Reports}, author={Guevara-Carrion, Gabriela
and Ancherbak, Sergiy and Mialdun, Aliaksandr and Vrabec, Jadran and Shevtsova,
Valentina}, year={2019} }'
chicago: Guevara-Carrion, Gabriela, Sergiy Ancherbak, Aliaksandr Mialdun, Jadran
Vrabec, and Valentina Shevtsova. “Diffusion of Methane in Supercritical Carbon
Dioxide Across the Widom Line.” Scientific Reports 9 (2019). https://doi.org/10.1038/s41598-019-44687-1.
ieee: G. Guevara-Carrion, S. Ancherbak, A. Mialdun, J. Vrabec, and V. Shevtsova,
“Diffusion of Methane in Supercritical Carbon Dioxide Across the Widom Line,”
Scientific Reports, vol. 9, 2019.
mla: Guevara-Carrion, Gabriela, et al. “Diffusion of Methane in Supercritical Carbon
Dioxide Across the Widom Line.” Scientific Reports, vol. 9, 8466, 2019,
doi:10.1038/s41598-019-44687-1.
short: G. Guevara-Carrion, S. Ancherbak, A. Mialdun, J. Vrabec, V. Shevtsova, Scientific
Reports 9 (2019).
date_created: 2019-09-18T08:09:16Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1038/s41598-019-44687-1
intvolume: ' 9'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Scientific Reports
publication_identifier:
issn:
- 2045-2322
publication_status: published
status: public
title: Diffusion of Methane in Supercritical Carbon Dioxide Across the Widom Line
type: journal_article
user_id: '40778'
volume: 9
year: '2019'
...
---
_id: '13273'
author:
- first_name: René Spencer
full_name: Chatwell, René Spencer
last_name: Chatwell
- first_name: Matthias
full_name: Heinen, Matthias
last_name: Heinen
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
citation:
ama: Chatwell RS, Heinen M, Vrabec J. Diffusion Limited Evaporation of a Binary
Liquid Film. International Journal of Heat and Mass Transfer. 2019;132:1296-1305.
doi:10.1016/j.ijheatmasstransfer.2018.12.030
apa: Chatwell, R. S., Heinen, M., & Vrabec, J. (2019). Diffusion Limited Evaporation
of a Binary Liquid Film. International Journal of Heat and Mass Transfer,
132, 1296–1305. https://doi.org/10.1016/j.ijheatmasstransfer.2018.12.030
bibtex: '@article{Chatwell_Heinen_Vrabec_2019, title={Diffusion Limited Evaporation
of a Binary Liquid Film}, volume={132}, DOI={10.1016/j.ijheatmasstransfer.2018.12.030},
journal={International Journal of Heat and Mass Transfer}, author={Chatwell, René
Spencer and Heinen, Matthias and Vrabec, Jadran}, year={2019}, pages={1296–1305}
}'
chicago: 'Chatwell, René Spencer, Matthias Heinen, and Jadran Vrabec. “Diffusion
Limited Evaporation of a Binary Liquid Film.” International Journal of Heat
and Mass Transfer 132 (2019): 1296–1305. https://doi.org/10.1016/j.ijheatmasstransfer.2018.12.030.'
ieee: R. S. Chatwell, M. Heinen, and J. Vrabec, “Diffusion Limited Evaporation of
a Binary Liquid Film,” International Journal of Heat and Mass Transfer,
vol. 132, pp. 1296–1305, 2019.
mla: Chatwell, René Spencer, et al. “Diffusion Limited Evaporation of a Binary Liquid
Film.” International Journal of Heat and Mass Transfer, vol. 132, 2019,
pp. 1296–305, doi:10.1016/j.ijheatmasstransfer.2018.12.030.
short: R.S. Chatwell, M. Heinen, J. Vrabec, International Journal of Heat and Mass
Transfer 132 (2019) 1296–1305.
date_created: 2019-09-18T08:41:24Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1016/j.ijheatmasstransfer.2018.12.030
intvolume: ' 132'
language:
- iso: eng
page: 1296-1305
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: International Journal of Heat and Mass Transfer
publication_identifier:
issn:
- 0017-9310
publication_status: published
status: public
title: Diffusion Limited Evaporation of a Binary Liquid Film
type: journal_article
user_id: '40778'
volume: 132
year: '2019'
...
---
_id: '13274'
author:
- first_name: Robin
full_name: Fingerhut, Robin
last_name: Fingerhut
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
citation:
ama: 'Fingerhut R, Vrabec J. Kirkwood-Buff Integration: A Promising Route to Entropic
Properties? Fluid Phase Equilibria. 2019:270-281. doi:10.1016/j.fluid.2018.12.015'
apa: 'Fingerhut, R., & Vrabec, J. (2019). Kirkwood-Buff Integration: A Promising
Route to Entropic Properties? Fluid Phase Equilibria, 270–281. https://doi.org/10.1016/j.fluid.2018.12.015'
bibtex: '@article{Fingerhut_Vrabec_2019, title={Kirkwood-Buff Integration: A Promising
Route to Entropic Properties?}, DOI={10.1016/j.fluid.2018.12.015},
journal={Fluid Phase Equilibria}, author={Fingerhut, Robin and Vrabec, Jadran},
year={2019}, pages={270–281} }'
chicago: 'Fingerhut, Robin, and Jadran Vrabec. “Kirkwood-Buff Integration: A Promising
Route to Entropic Properties?” Fluid Phase Equilibria, 2019, 270–81. https://doi.org/10.1016/j.fluid.2018.12.015.'
ieee: 'R. Fingerhut and J. Vrabec, “Kirkwood-Buff Integration: A Promising Route
to Entropic Properties?,” Fluid Phase Equilibria, pp. 270–281, 2019.'
mla: 'Fingerhut, Robin, and Jadran Vrabec. “Kirkwood-Buff Integration: A Promising
Route to Entropic Properties?” Fluid Phase Equilibria, 2019, pp. 270–81,
doi:10.1016/j.fluid.2018.12.015.'
short: R. Fingerhut, J. Vrabec, Fluid Phase Equilibria (2019) 270–281.
date_created: 2019-09-18T08:43:02Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1016/j.fluid.2018.12.015
language:
- iso: eng
page: 270-281
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Fluid Phase Equilibria
publication_identifier:
issn:
- 0378-3812
publication_status: published
status: public
title: 'Kirkwood-Buff Integration: A Promising Route to Entropic Properties?'
type: journal_article
user_id: '40778'
year: '2019'
...
---
_id: '13294'
author:
- first_name: F. H.
full_name: Cho, F. H.
last_name: Cho
- first_name: Z.
full_name: Peng, Z.
last_name: Peng
- first_name: T.
full_name: Biktagirov, T.
last_name: Biktagirov
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
- first_name: S.
full_name: Takahashi, S.
last_name: Takahashi
citation:
ama: Cho FH, Peng Z, Biktagirov T, Gerstmann U, Takahashi S. Investigation of Near-Surface
Defects of Nanodiamonds by High-Frequency EPR and DFT Calculation. The Journal
of Chemical Physics. 2019;150(13):134702. doi:10.1063/1.5085351
apa: Cho, F. H., Peng, Z., Biktagirov, T., Gerstmann, U., & Takahashi, S. (2019).
Investigation of Near-Surface Defects of Nanodiamonds by High-Frequency EPR and
DFT Calculation. The Journal of Chemical Physics, 150(13), 134702.
https://doi.org/10.1063/1.5085351
bibtex: '@article{Cho_Peng_Biktagirov_Gerstmann_Takahashi_2019, title={Investigation
of Near-Surface Defects of Nanodiamonds by High-Frequency EPR and DFT Calculation},
volume={150}, DOI={10.1063/1.5085351},
number={13}, journal={The Journal of Chemical Physics}, author={Cho, F. H. and
Peng, Z. and Biktagirov, T. and Gerstmann, Uwe and Takahashi, S.}, year={2019},
pages={134702} }'
chicago: 'Cho, F. H., Z. Peng, T. Biktagirov, Uwe Gerstmann, and S. Takahashi. “Investigation
of Near-Surface Defects of Nanodiamonds by High-Frequency EPR and DFT Calculation.”
The Journal of Chemical Physics 150, no. 13 (2019): 134702. https://doi.org/10.1063/1.5085351.'
ieee: F. H. Cho, Z. Peng, T. Biktagirov, U. Gerstmann, and S. Takahashi, “Investigation
of Near-Surface Defects of Nanodiamonds by High-Frequency EPR and DFT Calculation,”
The Journal of Chemical Physics, vol. 150, no. 13, p. 134702, 2019.
mla: Cho, F. H., et al. “Investigation of Near-Surface Defects of Nanodiamonds by
High-Frequency EPR and DFT Calculation.” The Journal of Chemical Physics,
vol. 150, no. 13, 2019, p. 134702, doi:10.1063/1.5085351.
short: F.H. Cho, Z. Peng, T. Biktagirov, U. Gerstmann, S. Takahashi, The Journal
of Chemical Physics 150 (2019) 134702.
date_created: 2019-09-19T07:19:13Z
date_updated: 2022-01-06T06:51:32Z
doi: 10.1063/1.5085351
intvolume: ' 150'
issue: '13'
language:
- iso: eng
page: '134702'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Chemical Physics
status: public
title: Investigation of Near-Surface Defects of Nanodiamonds by High-Frequency EPR
and DFT Calculation
type: journal_article
user_id: '40778'
volume: 150
year: '2019'
...
---
_id: '13295'
article_number: '022521'
author:
- first_name: Hans Jürgen
full_name: von Bardeleben, Hans Jürgen
last_name: von Bardeleben
- first_name: Shengqiang
full_name: Zhou, Shengqiang
last_name: Zhou
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
- first_name: Dmitry
full_name: Skachkov, Dmitry
last_name: Skachkov
- first_name: Walter R. L.
full_name: Lambrecht, Walter R. L.
last_name: Lambrecht
- first_name: Quoc Duy
full_name: Ho, Quoc Duy
last_name: Ho
- first_name: Peter
full_name: Deák, Peter
last_name: Deák
citation:
ama: 'von Bardeleben HJ, Zhou S, Gerstmann U, et al. Proton Irradiation Induced
Defects in β-Ga2O3: A Combined EPR and Theory Study. APL Materials. 2019;7.
doi:10.1063/1.5053158'
apa: 'von Bardeleben, H. J., Zhou, S., Gerstmann, U., Skachkov, D., Lambrecht, W.
R. L., Ho, Q. D., & Deák, P. (2019). Proton Irradiation Induced Defects in
β-Ga2O3: A Combined EPR and Theory Study. APL Materials, 7. https://doi.org/10.1063/1.5053158'
bibtex: '@article{von Bardeleben_Zhou_Gerstmann_Skachkov_Lambrecht_Ho_Deák_2019,
title={Proton Irradiation Induced Defects in β-Ga2O3: A Combined EPR and Theory
Study}, volume={7}, DOI={10.1063/1.5053158},
number={022521}, journal={APL Materials}, author={von Bardeleben, Hans Jürgen
and Zhou, Shengqiang and Gerstmann, Uwe and Skachkov, Dmitry and Lambrecht, Walter
R. L. and Ho, Quoc Duy and Deák, Peter}, year={2019} }'
chicago: 'Bardeleben, Hans Jürgen von, Shengqiang Zhou, Uwe Gerstmann, Dmitry Skachkov,
Walter R. L. Lambrecht, Quoc Duy Ho, and Peter Deák. “Proton Irradiation Induced
Defects in β-Ga2O3: A Combined EPR and Theory Study.” APL Materials 7 (2019).
https://doi.org/10.1063/1.5053158.'
ieee: 'H. J. von Bardeleben et al., “Proton Irradiation Induced Defects in
β-Ga2O3: A Combined EPR and Theory Study,” APL Materials, vol. 7, 2019.'
mla: 'von Bardeleben, Hans Jürgen, et al. “Proton Irradiation Induced Defects in
β-Ga2O3: A Combined EPR and Theory Study.” APL Materials, vol. 7, 022521,
2019, doi:10.1063/1.5053158.'
short: H.J. von Bardeleben, S. Zhou, U. Gerstmann, D. Skachkov, W.R.L. Lambrecht,
Q.D. Ho, P. Deák, APL Materials 7 (2019).
date_created: 2019-09-19T07:23:23Z
date_updated: 2022-01-06T06:51:32Z
doi: 10.1063/1.5053158
intvolume: ' 7'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: APL Materials
publication_status: published
status: public
title: 'Proton Irradiation Induced Defects in β-Ga2O3: A Combined EPR and Theory Study'
type: journal_article
user_id: '40778'
volume: 7
year: '2019'
...
---
_id: '13390'
author:
- first_name: Andreas
full_name: Schulz, Andreas
id: '63109'
last_name: Schulz
- first_name: Christian
full_name: Wecker, Christian
id: '29891'
last_name: Wecker
- first_name: Eugeny
full_name: Kenig, Eugeny
id: '665'
last_name: Kenig
citation:
ama: Schulz A, Wecker C, Kenig E. Methode zur Erfassung von Stofftransport an fluiden
Phasengrenzflächen. Chemie Ingenieur Technik. 2019. doi:10.1002/cite.201900030
apa: Schulz, A., Wecker, C., & Kenig, E. (2019). Methode zur Erfassung von Stofftransport
an fluiden Phasengrenzflächen. Chemie Ingenieur Technik. https://doi.org/10.1002/cite.201900030
bibtex: '@article{Schulz_Wecker_Kenig_2019, title={Methode zur Erfassung von Stofftransport
an fluiden Phasengrenzflächen}, DOI={10.1002/cite.201900030},
journal={Chemie Ingenieur Technik}, author={Schulz, Andreas and Wecker, Christian
and Kenig, Eugeny}, year={2019} }'
chicago: Schulz, Andreas, Christian Wecker, and Eugeny Kenig. “Methode Zur Erfassung
von Stofftransport an Fluiden Phasengrenzflächen.” Chemie Ingenieur Technik,
2019. https://doi.org/10.1002/cite.201900030.
ieee: A. Schulz, C. Wecker, and E. Kenig, “Methode zur Erfassung von Stofftransport
an fluiden Phasengrenzflächen,” Chemie Ingenieur Technik, 2019.
mla: Schulz, Andreas, et al. “Methode Zur Erfassung von Stofftransport an Fluiden
Phasengrenzflächen.” Chemie Ingenieur Technik, 2019, doi:10.1002/cite.201900030.
short: A. Schulz, C. Wecker, E. Kenig, Chemie Ingenieur Technik (2019).
date_created: 2019-09-20T07:06:53Z
date_updated: 2022-01-06T06:51:34Z
department:
- _id: '9'
- _id: '145'
doi: 10.1002/cite.201900030
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemie Ingenieur Technik
status: public
title: Methode zur Erfassung von Stofftransport an fluiden Phasengrenzflächen
type: journal_article
user_id: '29891'
year: '2019'
...