---
_id: '8752'
abstract:
- lang: eng
text: In this article we develop a gradient-based algorithm for the solution of
multiobjective optimization problems with uncertainties. To this end, an additional
condition is derived for the descent direction in order to account for inaccuracies
in the gradients and then incorporated into a subdivision algorithm for the computation
of global solutions to multiobjective optimization problems. Convergence to a
superset of the Pareto set is proved and an upper bound for the maximal distance
to the set of substationary points is given. Besides the applicability to problems
with uncertainties, the algorithm is developed with the intention to use it in
combination with model order reduction techniques in order to efficiently solve
PDE-constrained multiobjective optimization problems.
author:
- first_name: Sebastian
full_name: Peitz, Sebastian
id: '47427'
last_name: Peitz
orcid: https://orcid.org/0000-0002-3389-793X
- first_name: Michael
full_name: Dellnitz, Michael
last_name: Dellnitz
citation:
ama: 'Peitz S, Dellnitz M. Gradient-Based Multiobjective Optimization with Uncertainties.
In: NEO 2016. Cham; 2017:159-182. doi:10.1007/978-3-319-64063-1_7'
apa: Peitz, S., & Dellnitz, M. (2017). Gradient-Based Multiobjective Optimization
with Uncertainties. In NEO 2016 (pp. 159–182). Cham. https://doi.org/10.1007/978-3-319-64063-1_7
bibtex: '@inproceedings{Peitz_Dellnitz_2017, place={Cham}, title={Gradient-Based
Multiobjective Optimization with Uncertainties}, DOI={10.1007/978-3-319-64063-1_7},
booktitle={NEO 2016}, author={Peitz, Sebastian and Dellnitz, Michael}, year={2017},
pages={159–182} }'
chicago: Peitz, Sebastian, and Michael Dellnitz. “Gradient-Based Multiobjective
Optimization with Uncertainties.” In NEO 2016, 159–82. Cham, 2017. https://doi.org/10.1007/978-3-319-64063-1_7.
ieee: S. Peitz and M. Dellnitz, “Gradient-Based Multiobjective Optimization with
Uncertainties,” in NEO 2016, 2017, pp. 159–182.
mla: Peitz, Sebastian, and Michael Dellnitz. “Gradient-Based Multiobjective Optimization
with Uncertainties.” NEO 2016, 2017, pp. 159–82, doi:10.1007/978-3-319-64063-1_7.
short: 'S. Peitz, M. Dellnitz, in: NEO 2016, Cham, 2017, pp. 159–182.'
date_created: 2019-03-29T13:28:56Z
date_updated: 2022-01-06T07:04:00Z
department:
- _id: '101'
doi: 10.1007/978-3-319-64063-1_7
language:
- iso: eng
page: 159-182
place: Cham
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: NEO 2016
publication_identifier:
isbn:
- '9783319640624'
- '9783319640631'
issn:
- 1860-949X
- 1860-9503
publication_status: published
status: public
title: Gradient-Based Multiobjective Optimization with Uncertainties
type: conference
user_id: '47427'
year: '2017'
...
---
_id: '6552'
author:
- first_name: Fabian
full_name: Bause, Fabian
last_name: Bause
- first_name: Leander
full_name: Claes, Leander
id: '11829'
last_name: Claes
orcid: 0000-0002-4393-268X
- first_name: Manuel
full_name: Webersen, Manuel
id: '11289'
last_name: Webersen
orcid: 0000-0001-6411-4232
- first_name: Sarah
full_name: Johannesmann, Sarah
id: '29190'
last_name: Johannesmann
- first_name: Bernd
full_name: Henning, Bernd
id: '213'
last_name: Henning
citation:
ama: 'Bause F, Claes L, Webersen M, Johannesmann S, Henning B. Viskoelastizität
und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung.
tm - Technisches Messen. 2017;84(3). doi:10.1515/teme-2016-0056'
apa: 'Bause, F., Claes, L., Webersen, M., Johannesmann, S., & Henning, B. (2017).
Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden
zur Materialparameterbestimmung. Tm - Technisches Messen, 84(3).
https://doi.org/10.1515/teme-2016-0056'
bibtex: '@article{Bause_Claes_Webersen_Johannesmann_Henning_2017, title={Viskoelastizität
und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung},
volume={84}, DOI={10.1515/teme-2016-0056},
number={3}, journal={tm - Technisches Messen}, author={Bause, Fabian and Claes,
Leander and Webersen, Manuel and Johannesmann, Sarah and Henning, Bernd}, year={2017}
}'
chicago: 'Bause, Fabian, Leander Claes, Manuel Webersen, Sarah Johannesmann, and
Bernd Henning. “Viskoelastizität Und Anisotropie von Kunststoffen: Ultraschallbasierte
Methoden Zur Materialparameterbestimmung.” Tm - Technisches Messen 84,
no. 3 (2017). https://doi.org/10.1515/teme-2016-0056.'
ieee: 'F. Bause, L. Claes, M. Webersen, S. Johannesmann, and B. Henning, “Viskoelastizität
und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung,”
tm - Technisches Messen, vol. 84, no. 3, 2017.'
mla: 'Bause, Fabian, et al. “Viskoelastizität Und Anisotropie von Kunststoffen:
Ultraschallbasierte Methoden Zur Materialparameterbestimmung.” Tm - Technisches
Messen, vol. 84, no. 3, 2017, doi:10.1515/teme-2016-0056.'
short: F. Bause, L. Claes, M. Webersen, S. Johannesmann, B. Henning, Tm - Technisches
Messen 84 (2017).
date_created: 2019-01-09T14:36:58Z
date_updated: 2022-01-06T07:03:11Z
department:
- _id: '49'
doi: 10.1515/teme-2016-0056
intvolume: ' 84'
issue: '3'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '87'
grant_number: '222271124'
name: Bestimmung komplexer akustischer Materialkenngrößen
- _id: '88'
grant_number: '260306237'
name: Ermittlung des hydrothermischen Alterungsverhaltens endlosfaserverstärkter
Thermoplaste und Entwicklung eines ultraschallbasierten Messsystems zur zerstörungsfreien
Charakterisierung des Alterungszustands für die Komponentenüberwachung und Restlebenszeitprädiktion
publication: tm - Technisches Messen
publication_identifier:
issn:
- 0171-8096
quality_controlled: '1'
status: public
title: 'Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden
zur Materialparameterbestimmung'
type: journal_article
user_id: '11829'
volume: 84
year: '2017'
...
---
_id: '6575'
author:
- first_name: Fabian
full_name: Bause, Fabian
last_name: Bause
- first_name: Leander
full_name: Claes, Leander
id: '11829'
last_name: Claes
orcid: 0000-0002-4393-268X
- first_name: Manuel
full_name: Webersen, Manuel
id: '11289'
last_name: Webersen
orcid: 0000-0001-6411-4232
- first_name: Bernd
full_name: Henning, Bernd
id: '213'
last_name: Henning
citation:
ama: 'Bause F, Claes L, Webersen M, Henning B. Ultrasonic measurements in the characterization
of viscoelasticity and aging of polymers. In: PROCEEDINGS -- AMA Conferences
2017. ; 2017:414. doi:10.5162/sensor2017/C8.1'
apa: Bause, F., Claes, L., Webersen, M., & Henning, B. (2017). Ultrasonic measurements
in the characterization of viscoelasticity and aging of polymers. In PROCEEDINGS
-- AMA Conferences 2017 (p. 414). https://doi.org/10.5162/sensor2017/C8.1
bibtex: '@inproceedings{Bause_Claes_Webersen_Henning_2017, title={Ultrasonic measurements
in the characterization of viscoelasticity and aging of polymers}, DOI={10.5162/sensor2017/C8.1},
booktitle={PROCEEDINGS -- AMA Conferences 2017}, author={Bause, Fabian and Claes,
Leander and Webersen, Manuel and Henning, Bernd}, year={2017}, pages={414} }'
chicago: Bause, Fabian, Leander Claes, Manuel Webersen, and Bernd Henning. “Ultrasonic
Measurements in the Characterization of Viscoelasticity and Aging of Polymers.”
In PROCEEDINGS -- AMA Conferences 2017, 414, 2017. https://doi.org/10.5162/sensor2017/C8.1.
ieee: F. Bause, L. Claes, M. Webersen, and B. Henning, “Ultrasonic measurements
in the characterization of viscoelasticity and aging of polymers,” in PROCEEDINGS
-- AMA Conferences 2017, 2017, p. 414.
mla: Bause, Fabian, et al. “Ultrasonic Measurements in the Characterization of Viscoelasticity
and Aging of Polymers.” PROCEEDINGS -- AMA Conferences 2017, 2017, p. 414,
doi:10.5162/sensor2017/C8.1.
short: 'F. Bause, L. Claes, M. Webersen, B. Henning, in: PROCEEDINGS -- AMA Conferences
2017, 2017, p. 414.'
date_created: 2019-01-09T14:37:25Z
date_updated: 2022-01-06T07:03:12Z
department:
- _id: '49'
doi: 10.5162/sensor2017/C8.1
language:
- iso: eng
page: '414'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '87'
grant_number: '222271124'
name: Bestimmung komplexer akustischer Materialkenngrößen
- _id: '88'
grant_number: '260306237'
name: Ermittlung des hydrothermischen Alterungsverhaltens endlosfaserverstärkter
Thermoplaste und Entwicklung eines ultraschallbasierten Messsystems zur zerstörungsfreien
Charakterisierung des Alterungszustands für die Komponentenüberwachung und Restlebenszeitprädiktion
publication: PROCEEDINGS -- AMA Conferences 2017
publication_identifier:
isbn:
- 978-3-9816876-4-4
status: public
title: Ultrasonic measurements in the characterization of viscoelasticity and aging
of polymers
type: conference
user_id: '11829'
year: '2017'
...
---
_id: '6591'
author:
- first_name: Leander
full_name: Claes, Leander
id: '11829'
last_name: Claes
orcid: 0000-0002-4393-268X
- first_name: Nadine
full_name: Feldmann, Nadine
id: '23082'
last_name: Feldmann
- first_name: Bernd
full_name: Henning, Bernd
id: '213'
last_name: Henning
citation:
ama: Claes L, Feldmann N, Henning B. Spektrale Verfahren Zur Bestimmung Der Akustischen
Absorption in Fluiden Medien. Workshop “Schallfeldbasierte Messverfahren”,
Drübeck; 2017.
apa: Claes, L., Feldmann, N., & Henning, B. (2017). Spektrale Verfahren zur
Bestimmung der akustischen Absorption in fluiden Medien. Workshop “Schallfeldbasierte
Messverfahren”, Drübeck.
bibtex: '@book{Claes_Feldmann_Henning_2017, place={Workshop “Schallfeldbasierte
Messverfahren”, Drübeck}, title={Spektrale Verfahren zur Bestimmung der akustischen
Absorption in fluiden Medien}, author={Claes, Leander and Feldmann, Nadine and
Henning, Bernd}, year={2017} }'
chicago: Claes, Leander, Nadine Feldmann, and Bernd Henning. Spektrale Verfahren
Zur Bestimmung Der Akustischen Absorption in Fluiden Medien. Workshop “Schallfeldbasierte
Messverfahren”, Drübeck, 2017.
ieee: L. Claes, N. Feldmann, and B. Henning, Spektrale Verfahren zur Bestimmung
der akustischen Absorption in fluiden Medien. Workshop “Schallfeldbasierte
Messverfahren”, Drübeck, 2017.
mla: Claes, Leander, et al. Spektrale Verfahren Zur Bestimmung Der Akustischen
Absorption in Fluiden Medien. 2017.
short: L. Claes, N. Feldmann, B. Henning, Spektrale Verfahren Zur Bestimmung Der
Akustischen Absorption in Fluiden Medien, Workshop “Schallfeldbasierte Messverfahren”,
Drübeck, 2017.
date_created: 2019-01-09T16:05:23Z
date_updated: 2022-01-06T07:03:13Z
department:
- _id: '49'
language:
- iso: eng
place: Workshop "Schallfeldbasierte Messverfahren", Drübeck
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
status: public
title: Spektrale Verfahren zur Bestimmung der akustischen Absorption in fluiden Medien
type: misc
user_id: '11829'
year: '2017'
...
---
_id: '68'
abstract:
- lang: eng
text: Proof-carrying hardware (PCH) is a principle for achieving safety for dynamically
reconfigurable hardware systems. The producer of a hardware module spends huge
effort when creating a proof for a safety policy. The proof is then transferred
as a certificate together with the configuration bitstream to the consumer of
the hardware module, who can quickly verify the given proof. Previous work utilized
SAT solvers and resolution traces to set up a PCH technology and corresponding
tool flows. In this article, we present a novel technology for PCH based on inductive
invariants. For sequential circuits, our approach is fundamentally stronger than
the previous SAT-based one since we avoid the limitations of bounded unrolling.
We contrast our technology to existing ones and show that it fits into previously
proposed tool flows. We conduct experiments with four categories of benchmark
circuits and report consumer and producer runtime and peak memory consumption,
as well as the size of the certificates and the distribution of the workload between
producer and consumer. Experiments clearly show that our new induction-based technology
is superior for sequential circuits, whereas the previous SAT-based technology
is the better choice for combinational circuits.
author:
- first_name: Tobias
full_name: Isenberg, Tobias
last_name: Isenberg
- first_name: Marco
full_name: Platzner, Marco
id: '398'
last_name: Platzner
- first_name: Heike
full_name: Wehrheim, Heike
id: '573'
last_name: Wehrheim
- first_name: Tobias
full_name: Wiersema, Tobias
id: '3118'
last_name: Wiersema
citation:
ama: Isenberg T, Platzner M, Wehrheim H, Wiersema T. Proof-Carrying Hardware via
Inductive Invariants. ACM Transactions on Design Automation of Electronic Systems.
2017;(4):61:1--61:23. doi:10.1145/3054743
apa: Isenberg, T., Platzner, M., Wehrheim, H., & Wiersema, T. (2017). Proof-Carrying
Hardware via Inductive Invariants. ACM Transactions on Design Automation of
Electronic Systems, (4), 61:1--61:23. https://doi.org/10.1145/3054743
bibtex: '@article{Isenberg_Platzner_Wehrheim_Wiersema_2017, title={Proof-Carrying
Hardware via Inductive Invariants}, DOI={10.1145/3054743},
number={4}, journal={ACM Transactions on Design Automation of Electronic Systems},
publisher={ACM}, author={Isenberg, Tobias and Platzner, Marco and Wehrheim, Heike
and Wiersema, Tobias}, year={2017}, pages={61:1--61:23} }'
chicago: 'Isenberg, Tobias, Marco Platzner, Heike Wehrheim, and Tobias Wiersema.
“Proof-Carrying Hardware via Inductive Invariants.” ACM Transactions on Design
Automation of Electronic Systems, no. 4 (2017): 61:1--61:23. https://doi.org/10.1145/3054743.'
ieee: T. Isenberg, M. Platzner, H. Wehrheim, and T. Wiersema, “Proof-Carrying Hardware
via Inductive Invariants,” ACM Transactions on Design Automation of Electronic
Systems, no. 4, pp. 61:1--61:23, 2017.
mla: Isenberg, Tobias, et al. “Proof-Carrying Hardware via Inductive Invariants.”
ACM Transactions on Design Automation of Electronic Systems, no. 4, ACM,
2017, pp. 61:1--61:23, doi:10.1145/3054743.
short: T. Isenberg, M. Platzner, H. Wehrheim, T. Wiersema, ACM Transactions on Design
Automation of Electronic Systems (2017) 61:1--61:23.
date_created: 2017-10-17T12:41:04Z
date_updated: 2022-01-06T07:03:20Z
ddc:
- '000'
department:
- _id: '77'
- _id: '78'
doi: 10.1145/3054743
file:
- access_level: closed
content_type: application/pdf
creator: ups
date_created: 2018-11-02T16:08:17Z
date_updated: 2018-11-02T16:08:17Z
file_id: '5324'
file_name: a61-isenberg.pdf
file_size: 806356
relation: main_file
success: 1
file_date_updated: 2018-11-02T16:08:17Z
has_accepted_license: '1'
issue: '4'
language:
- iso: eng
page: 61:1--61:23
project:
- _id: '1'
name: SFB 901
- _id: '12'
name: SFB 901 - Subprojekt B4
- _id: '3'
name: SFB 901 - Project Area B
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ACM Transactions on Design Automation of Electronic Systems
publisher: ACM
status: public
title: Proof-Carrying Hardware via Inductive Invariants
type: journal_article
user_id: '3118'
year: '2017'
...
---
_id: '10594'
abstract:
- lang: eng
text: "Multiobjective optimization plays an increasingly important role in modern
applications, where several criteria are often of equal importance. The task in
multiobjective optimization and multiobjective optimal control is therefore to
compute\r\nthe set of optimal compromises (the Pareto set) between the conflicting
objectives.\r\n\r\nSince – in contrast to the solution of a single objective optimization
problem – the\r\nPareto set generally consists of an infinite number of solutions,
the computational\r\neffort can quickly become challenging. This is even more
the case when many problems have to be solved, when the number of objectives is
high, or when the objectives\r\nare costly to evaluate. Consequently, this thesis
is devoted to the identification and\r\nexploitation of structure both in the
Pareto set and the dynamics of the underlying\r\nmodel as well as to the development
of efficient algorithms for solving problems with\r\nadditional parameters, with
a high number of objectives or with PDE-constraints.\r\nThese three challenges
are addressed in three respective parts.\r\n\r\nIn the first part, predictor-corrector
methods are extended to entire Pareto sets.\r\nWhen certain smoothness assumptions
are satisfied, then the set of parameter dependent Pareto sets possesses additional
structure, i.e. it is a manifold. The tangent\r\nspace can be approximated numerically
which yields a direction for the predictor\r\nstep. In the corrector step, the
predicted set converges to the Pareto set at a new\r\nparameter value. The resulting
algorithm is applied to an example from autonomous\r\ndriving.\r\n\r\nIn the second
part, the hierarchical structure of Pareto sets is investigated. When\r\nconsidering
a subset of the objectives, the resulting solution is a subset of the Pareto\r\nset
of the original problem. Under additional smoothness assumptions, the respective
subsets are located on the boundary of the Pareto set of the full problem. This\r\nway,
the “skeleton” of a Pareto set can be computed and due to the exponential\r\nincrease
in computing time with the number of objectives, the computations of\r\nthese
subsets are significantly faster which is demonstrated using an example from\r\nindustrial
laundries.\r\n\r\nIn the third part, PDE-constrained multiobjective optimal control
problems are\r\naddressed by reduced order modeling methods. Reduced order models
exploit the\r\nstructure in the system dynamics, for example by describing the
dynamics of only the\r\nmost energetic modes. The model reduction introduces an
error in both the function values and their gradients, which has to be taken into
account in the development of\r\nalgorithms. Both scalarization and set-oriented
approaches are coupled with reduced\r\norder modeling. Convergence results are
presented and the numerical benefit is\r\ninvestigated. The algorithms are applied
to semi-linear heat flow problems as well\r\nas to the Navier-Stokes equations.\r\n"
author:
- first_name: Sebastian
full_name: Peitz, Sebastian
id: '47427'
last_name: Peitz
orcid: https://orcid.org/0000-0002-3389-793X
citation:
ama: Peitz S. Exploiting Structure in Multiobjective Optimization and Optimal
Control.; 2017. doi:10.17619/UNIPB/1-176
apa: Peitz, S. (2017). Exploiting structure in multiobjective optimization
and optimal control. https://doi.org/10.17619/UNIPB/1-176
bibtex: '@book{Peitz_2017, title={ Exploiting structure in multiobjective optimization
and optimal control}, DOI={10.17619/UNIPB/1-176},
author={Peitz, Sebastian}, year={2017} }'
chicago: Peitz, Sebastian. Exploiting Structure in Multiobjective Optimization
and Optimal Control, 2017. https://doi.org/10.17619/UNIPB/1-176.
ieee: S. Peitz, Exploiting structure in multiobjective optimization and optimal
control. 2017.
mla: Peitz, Sebastian. Exploiting Structure in Multiobjective Optimization
and Optimal Control. 2017, doi:10.17619/UNIPB/1-176.
short: S. Peitz, Exploiting Structure in Multiobjective Optimization and Optimal
Control, 2017.
date_created: 2019-07-10T08:12:22Z
date_updated: 2022-01-06T06:50:46Z
ddc:
- '510'
department:
- _id: '101'
doi: 10.17619/UNIPB/1-176
file:
- access_level: closed
content_type: application/pdf
creator: speitz
date_created: 2020-03-13T12:52:50Z
date_updated: 2020-03-13T12:52:50Z
file_id: '16298'
file_name: Dissertation_Peitz.pdf
file_size: 16636801
relation: main_file
success: 1
file_date_updated: 2020-03-13T12:52:50Z
has_accepted_license: '1'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://d-nb.info/1139356542/34
oa: '1'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication_status: published
status: public
title: " \tExploiting structure in multiobjective optimization and optimal control"
type: dissertation
user_id: '47427'
year: '2017'
...
---
_id: '11809'
abstract:
- lang: eng
text: This paper presents an end-to-end training approach for a beamformer-supported
multi-channel ASR system. A neural network which estimates masks for a statistically
optimum beamformer is jointly trained with a network for acoustic modeling. To
update its parameters, we propagate the gradients from the acoustic model all
the way through feature extraction and the complex valued beamforming operation.
Besides avoiding a mismatch between the front-end and the back-end, this approach
also eliminates the need for stereo data, i.e., the parallel availability of clean
and noisy versions of the signals. Instead, it can be trained with real noisy
multichannel data only. Also, relying on the signal statistics for beamforming,
the approach makes no assumptions on the configuration of the microphone array.
We further observe a performance gain through joint training in terms of word
error rate in an evaluation of the system on the CHiME 4 dataset.
author:
- first_name: Jahn
full_name: Heymann, Jahn
id: '9168'
last_name: Heymann
- first_name: Lukas
full_name: Drude, Lukas
id: '11213'
last_name: Drude
- first_name: Christoph
full_name: Boeddeker, Christoph
id: '40767'
last_name: Boeddeker
- first_name: Patrick
full_name: Hanebrink, Patrick
last_name: Hanebrink
- first_name: Reinhold
full_name: Haeb-Umbach, Reinhold
id: '242'
last_name: Haeb-Umbach
citation:
ama: 'Heymann J, Drude L, Boeddeker C, Hanebrink P, Haeb-Umbach R. BEAMNET: End-to-End
Training of a Beamformer-Supported Multi-Channel ASR System. In: Proc. IEEE
Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP). ; 2017.'
apa: 'Heymann, J., Drude, L., Boeddeker, C., Hanebrink, P., & Haeb-Umbach, R.
(2017). BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR
System. In Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing
(ICASSP).'
bibtex: '@inproceedings{Heymann_Drude_Boeddeker_Hanebrink_Haeb-Umbach_2017, title={BEAMNET:
End-to-End Training of a Beamformer-Supported Multi-Channel ASR System}, booktitle={Proc.
IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)}, author={Heymann,
Jahn and Drude, Lukas and Boeddeker, Christoph and Hanebrink, Patrick and Haeb-Umbach,
Reinhold}, year={2017} }'
chicago: 'Heymann, Jahn, Lukas Drude, Christoph Boeddeker, Patrick Hanebrink, and
Reinhold Haeb-Umbach. “BEAMNET: End-to-End Training of a Beamformer-Supported
Multi-Channel ASR System.” In Proc. IEEE Intl. Conf. on Acoustics, Speech and
Signal Processing (ICASSP), 2017.'
ieee: 'J. Heymann, L. Drude, C. Boeddeker, P. Hanebrink, and R. Haeb-Umbach, “BEAMNET:
End-to-End Training of a Beamformer-Supported Multi-Channel ASR System,” in Proc.
IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP), 2017.'
mla: 'Heymann, Jahn, et al. “BEAMNET: End-to-End Training of a Beamformer-Supported
Multi-Channel ASR System.” Proc. IEEE Intl. Conf. on Acoustics, Speech and
Signal Processing (ICASSP), 2017.'
short: 'J. Heymann, L. Drude, C. Boeddeker, P. Hanebrink, R. Haeb-Umbach, in: Proc.
IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP), 2017.'
date_created: 2019-07-12T05:28:40Z
date_updated: 2022-01-06T06:51:09Z
department:
- _id: '54'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://groups.uni-paderborn.de/nt/pubs/2017/icassp_2017_heymann_paper.pdf
oa: '1'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)
related_material:
link:
- description: Poster
relation: supplementary_material
url: https://groups.uni-paderborn.de/nt/pubs/2017/icassp_2017_heymann_poster.pdf
status: public
title: 'BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR System'
type: conference
user_id: '40767'
year: '2017'
...
---
_id: '15941'
author:
- first_name: Corin
full_name: Reuter, Corin
last_name: Reuter
- first_name: Kim-Henning
full_name: Sauerland, Kim-Henning
last_name: Sauerland
- first_name: Thomas
full_name: Tröster, Thomas
id: '553'
last_name: Tröster
citation:
ama: Reuter C, Sauerland K-H, Tröster T. Experimental and numerical crushing analysis
of circular CFRP tubes under axial impact loading. Composite Structures.
2017:33-44. doi:10.1016/j.compstruct.2017.04.052
apa: Reuter, C., Sauerland, K.-H., & Tröster, T. (2017). Experimental and numerical
crushing analysis of circular CFRP tubes under axial impact loading. Composite
Structures, 33–44. https://doi.org/10.1016/j.compstruct.2017.04.052
bibtex: '@article{Reuter_Sauerland_Tröster_2017, title={Experimental and numerical
crushing analysis of circular CFRP tubes under axial impact loading}, DOI={10.1016/j.compstruct.2017.04.052},
journal={Composite Structures}, author={Reuter, Corin and Sauerland, Kim-Henning
and Tröster, Thomas}, year={2017}, pages={33–44} }'
chicago: Reuter, Corin, Kim-Henning Sauerland, and Thomas Tröster. “Experimental
and Numerical Crushing Analysis of Circular CFRP Tubes under Axial Impact Loading.”
Composite Structures, 2017, 33–44. https://doi.org/10.1016/j.compstruct.2017.04.052.
ieee: C. Reuter, K.-H. Sauerland, and T. Tröster, “Experimental and numerical crushing
analysis of circular CFRP tubes under axial impact loading,” Composite Structures,
pp. 33–44, 2017.
mla: Reuter, Corin, et al. “Experimental and Numerical Crushing Analysis of Circular
CFRP Tubes under Axial Impact Loading.” Composite Structures, 2017, pp.
33–44, doi:10.1016/j.compstruct.2017.04.052.
short: C. Reuter, K.-H. Sauerland, T. Tröster, Composite Structures (2017) 33–44.
date_created: 2020-02-20T13:23:14Z
date_updated: 2022-01-06T06:52:41Z
department:
- _id: '9'
- _id: '321'
- _id: '149'
doi: 10.1016/j.compstruct.2017.04.052
language:
- iso: eng
page: 33-44
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Composite Structures
publication_identifier:
issn:
- 0263-8223
publication_status: published
status: public
title: Experimental and numerical crushing analysis of circular CFRP tubes under axial
impact loading
type: journal_article
user_id: '72008'
year: '2017'
...
---
_id: '15942'
author:
- first_name: Corin
full_name: Reuter, Corin
last_name: Reuter
- first_name: Thomas
full_name: Tröster, Thomas
id: '553'
last_name: Tröster
citation:
ama: Reuter C, Tröster T. Crashworthiness and numerical simulation of hybrid aluminium-CFRP
tubes under axial impact. Thin-Walled Structures. 2017;117:1-9. doi:10.1016/j.tws.2017.03.034
apa: Reuter, C., & Tröster, T. (2017). Crashworthiness and numerical simulation
of hybrid aluminium-CFRP tubes under axial impact. Thin-Walled Structures,
117, 1–9. https://doi.org/10.1016/j.tws.2017.03.034
bibtex: '@article{Reuter_Tröster_2017, title={Crashworthiness and numerical simulation
of hybrid aluminium-CFRP tubes under axial impact}, volume={117}, DOI={10.1016/j.tws.2017.03.034},
journal={Thin-Walled Structures}, author={Reuter, Corin and Tröster, Thomas},
year={2017}, pages={1–9} }'
chicago: 'Reuter, Corin, and Thomas Tröster. “Crashworthiness and Numerical Simulation
of Hybrid Aluminium-CFRP Tubes under Axial Impact.” Thin-Walled Structures
117 (2017): 1–9. https://doi.org/10.1016/j.tws.2017.03.034.'
ieee: C. Reuter and T. Tröster, “Crashworthiness and numerical simulation of hybrid
aluminium-CFRP tubes under axial impact,” Thin-Walled Structures, vol.
117, pp. 1–9, 2017.
mla: Reuter, Corin, and Thomas Tröster. “Crashworthiness and Numerical Simulation
of Hybrid Aluminium-CFRP Tubes under Axial Impact.” Thin-Walled Structures,
vol. 117, 2017, pp. 1–9, doi:10.1016/j.tws.2017.03.034.
short: C. Reuter, T. Tröster, Thin-Walled Structures 117 (2017) 1–9.
date_created: 2020-02-20T13:33:08Z
date_updated: 2022-01-06T06:52:41Z
department:
- _id: '9'
- _id: '321'
- _id: '149'
doi: 10.1016/j.tws.2017.03.034
intvolume: ' 117'
language:
- iso: eng
page: 1-9
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Thin-Walled Structures
publication_identifier:
issn:
- 0263-8231
publication_status: published
status: public
title: Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under
axial impact
type: journal_article
user_id: '72008'
volume: 117
year: '2017'
...
---
_id: '15944'
author:
- first_name: Jan André
full_name: Striewe, Jan André
id: '29413'
last_name: Striewe
- first_name: Corin
full_name: Reuter, Corin
last_name: Reuter
- first_name: Kim-Henning
full_name: Sauerland, Kim-Henning
last_name: Sauerland
- first_name: Thomas
full_name: Tröster, Thomas
id: '553'
last_name: Tröster
citation:
ama: Striewe JA, Reuter C, Sauerland K-H, Tröster T. Manufacturing and crashworthiness
of fabric-reinforced thermoplastic composites. Thin-Walled Structures.
2017:501-508. doi:10.1016/j.tws.2017.11.011
apa: Striewe, J. A., Reuter, C., Sauerland, K.-H., & Tröster, T. (2017). Manufacturing
and crashworthiness of fabric-reinforced thermoplastic composites. Thin-Walled
Structures, 501–508. https://doi.org/10.1016/j.tws.2017.11.011
bibtex: '@article{Striewe_Reuter_Sauerland_Tröster_2017, title={Manufacturing and
crashworthiness of fabric-reinforced thermoplastic composites}, DOI={10.1016/j.tws.2017.11.011},
journal={Thin-Walled Structures}, author={Striewe, Jan André and Reuter, Corin
and Sauerland, Kim-Henning and Tröster, Thomas}, year={2017}, pages={501–508}
}'
chicago: Striewe, Jan André, Corin Reuter, Kim-Henning Sauerland, and Thomas Tröster.
“Manufacturing and Crashworthiness of Fabric-Reinforced Thermoplastic Composites.”
Thin-Walled Structures, 2017, 501–8. https://doi.org/10.1016/j.tws.2017.11.011.
ieee: J. A. Striewe, C. Reuter, K.-H. Sauerland, and T. Tröster, “Manufacturing
and crashworthiness of fabric-reinforced thermoplastic composites,” Thin-Walled
Structures, pp. 501–508, 2017.
mla: Striewe, Jan André, et al. “Manufacturing and Crashworthiness of Fabric-Reinforced
Thermoplastic Composites.” Thin-Walled Structures, 2017, pp. 501–08, doi:10.1016/j.tws.2017.11.011.
short: J.A. Striewe, C. Reuter, K.-H. Sauerland, T. Tröster, Thin-Walled Structures
(2017) 501–508.
date_created: 2020-02-20T14:00:29Z
date_updated: 2022-01-06T06:52:41Z
department:
- _id: '9'
- _id: '321'
- _id: '149'
doi: 10.1016/j.tws.2017.11.011
language:
- iso: eng
page: 501-508
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Thin-Walled Structures
publication_identifier:
issn:
- 0263-8231
publication_status: published
status: public
title: Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites
type: journal_article
user_id: '29413'
year: '2017'
...
---
_id: '16332'
author:
- first_name: Kai
full_name: Stührenberg, Kai
last_name: Stührenberg
citation:
ama: Stührenberg K. Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen.;
2017. doi:10.17619/UNIPB/1-253
apa: Stührenberg, K. (2017). Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen.
https://doi.org/10.17619/UNIPB/1-253
bibtex: '@book{Stührenberg_2017, title={Phenanthroline-basierte Kupferkomplexe für
Wasserspaltungsanwendungen}, DOI={10.17619/UNIPB/1-253},
author={Stührenberg, Kai}, year={2017} }'
chicago: Stührenberg, Kai. Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen,
2017. https://doi.org/10.17619/UNIPB/1-253.
ieee: K. Stührenberg, Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen.
2017.
mla: Stührenberg, Kai. Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen.
2017, doi:10.17619/UNIPB/1-253.
short: K. Stührenberg, Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen,
2017.
date_created: 2020-03-23T13:11:06Z
date_updated: 2022-01-06T06:52:49Z
department:
- _id: '35'
- _id: '306'
doi: 10.17619/UNIPB/1-253
language:
- iso: eng
main_file_link:
- url: http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2688564
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
status: public
supervisor:
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
title: Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen
type: dissertation
user_id: '54038'
year: '2017'
...
---
_id: '13156'
abstract:
- lang: eng
text: Liner carriers change their network on a regular basis, and they are therefore
interested in a practical evaluation of the impact these changes have on the cargo
flows in their networks. Despite great advancements in the practical applicability
of network evaluators in recent years, vessel deployment continues to be considered
as an input into the problem, rather than a decision. In this paper, we propose
an extension of a state-of-the-art mixed integer programming model for the LSCAP
that incorporates the optimization of vessel count and vessel classes for each
service. We perform a computational analysis on liner shipping networks of different
sizes and compare our optimized results to fixed deployment scenarios. By integrating
fleet deployment decisions into the cargo allocation problem, liner carriers can
increase the profitability of their networks by at least 2.8 to 16.9{\%} and greatly
enhance their decision making.
author:
- first_name: Daniel
full_name: Müller, Daniel
last_name: Müller
- first_name: Stefan
full_name: Guericke, Stefan
last_name: Guericke
- first_name: Kevin
full_name: Tierney, Kevin
last_name: Tierney
citation:
ama: 'Müller D, Guericke S, Tierney K. Integrating Fleet Deployment into the Liner
Shipping Cargo Allocation Problem. In: Bektac T, Coniglio S, Martinez-Sykora A,
Voß S, eds. Computational Logistics. Cham: Springer International Publishing;
2017:306-320.'
apa: 'Müller, D., Guericke, S., & Tierney, K. (2017). Integrating Fleet Deployment
into the Liner Shipping Cargo Allocation Problem. In T. Bektac, S. Coniglio, A.
Martinez-Sykora, & S. Voß (Eds.), Computational Logistics (pp. 306–320).
Cham: Springer International Publishing.'
bibtex: '@inproceedings{Müller_Guericke_Tierney_2017, place={Cham}, title={Integrating
Fleet Deployment into the Liner Shipping Cargo Allocation Problem}, booktitle={Computational
Logistics}, publisher={Springer International Publishing}, author={Müller, Daniel
and Guericke, Stefan and Tierney, Kevin}, editor={Bektac, Tolga and Coniglio,
Stefano and Martinez-Sykora, Antonio and Voß, StefanEditors}, year={2017}, pages={306–320}
}'
chicago: 'Müller, Daniel, Stefan Guericke, and Kevin Tierney. “Integrating Fleet
Deployment into the Liner Shipping Cargo Allocation Problem.” In Computational
Logistics, edited by Tolga Bektac, Stefano Coniglio, Antonio Martinez-Sykora,
and Stefan Voß, 306–20. Cham: Springer International Publishing, 2017.'
ieee: D. Müller, S. Guericke, and K. Tierney, “Integrating Fleet Deployment into
the Liner Shipping Cargo Allocation Problem,” in Computational Logistics,
2017, pp. 306–320.
mla: Müller, Daniel, et al. “Integrating Fleet Deployment into the Liner Shipping
Cargo Allocation Problem.” Computational Logistics, edited by Tolga Bektac
et al., Springer International Publishing, 2017, pp. 306–20.
short: 'D. Müller, S. Guericke, K. Tierney, in: T. Bektac, S. Coniglio, A. Martinez-Sykora,
S. Voß (Eds.), Computational Logistics, Springer International Publishing, Cham,
2017, pp. 306–320.'
date_created: 2019-09-09T09:30:08Z
date_updated: 2022-01-06T06:51:29Z
editor:
- first_name: Tolga
full_name: Bektac, Tolga
last_name: Bektac
- first_name: Stefano
full_name: Coniglio, Stefano
last_name: Coniglio
- first_name: Antonio
full_name: Martinez-Sykora, Antonio
last_name: Martinez-Sykora
- first_name: Stefan
full_name: Voß, Stefan
last_name: Voß
language:
- iso: eng
page: 306-320
place: Cham
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computational Logistics
publication_identifier:
isbn:
- 978-3-319-68496-3
publisher: Springer International Publishing
status: public
title: Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem
type: conference
user_id: '40778'
year: '2017'
...
---
_id: '13157'
author:
- first_name: Carlos
full_name: Ansotegui, Carlos
last_name: Ansotegui
- 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: 'Ansotegui C, Pon J, Sellmann M, Tierney K. Reactive Dialectic Search Portfolios
for MaxSAT. In: AAAI. ; 2017:765-772.'
apa: Ansotegui, C., Pon, J., Sellmann, M., & Tierney, K. (2017). Reactive Dialectic
Search Portfolios for MaxSAT. In AAAI (pp. 765–772).
bibtex: '@inproceedings{Ansotegui_Pon_Sellmann_Tierney_2017, title={Reactive Dialectic
Search Portfolios for MaxSAT.}, booktitle={AAAI}, author={Ansotegui, Carlos and
Pon, Josep and Sellmann, Meinolf and Tierney, Kevin}, year={2017}, pages={765–772}
}'
chicago: Ansotegui, Carlos, Josep Pon, Meinolf Sellmann, and Kevin Tierney. “Reactive
Dialectic Search Portfolios for MaxSAT.” In AAAI, 765–72, 2017.
ieee: C. Ansotegui, J. Pon, M. Sellmann, and K. Tierney, “Reactive Dialectic Search
Portfolios for MaxSAT.,” in AAAI, 2017, pp. 765–772.
mla: Ansotegui, Carlos, et al. “Reactive Dialectic Search Portfolios for MaxSAT.”
AAAI, 2017, pp. 765–72.
short: 'C. Ansotegui, J. Pon, M. Sellmann, K. Tierney, in: AAAI, 2017, pp. 765–772.'
date_created: 2019-09-09T09:34:14Z
date_updated: 2022-01-06T06:51:29Z
language:
- iso: eng
page: 765-772
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: AAAI
status: public
title: Reactive Dialectic Search Portfolios for MaxSAT.
type: conference
user_id: '40778'
year: '2017'
...
---
_id: '13187'
abstract:
- lang: eng
text: Abstract The reaction of Cu(I) bisguanidine complexes with nitric oxide and
the formation of intermediate species were monitored via UV-vis spectroscopy at
low temperature, with the occurrence of characteristic absorption bands. The origin
of the emerging species and their character were substantiated by electron paramagnetic
resonance (EPR) measurements and density functional theory (DFT) studies showing
a delocalized {CuNO}11 radical species. Furthermore, this system was transferred
to the SuperFocus mixer setup, which allows rapid mixing and the determination
of decay constants at ambient temperatures of the thermally sensitive species.
However, these experiments demonstrated the limits of these systems, such as the
NO saturation in organic solvents and a preferably precise temperature control
within the SuperFocus mixer, which should be addressed in the future.
author:
- first_name: Alexander
full_name: Oppermann, Alexander
last_name: Oppermann
- first_name: Larissa
full_name: Laurini, Larissa
last_name: Laurini
- first_name: Fabian
full_name: Etscheidt, Fabian
last_name: Etscheidt
- first_name: Katharina
full_name: Hollmann, Katharina
last_name: Hollmann
- first_name: Florian
full_name: Strassl, Florian
last_name: Strassl
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Daniela
full_name: Schurr, Daniela
last_name: Schurr
- first_name: Roland
full_name: Dittmeyer, Roland
last_name: Dittmeyer
- first_name: Günter
full_name: Rinke, Günter
last_name: Rinke
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
citation:
ama: Oppermann A, Laurini L, Etscheidt F, et al. Detection of Copper Bisguanidine
NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer. Chemical Engineering
\& Technology. 2017;40(8):1475-1483. doi:10.1002/ceat.201600691
apa: Oppermann, A., Laurini, L., Etscheidt, F., Hollmann, K., Strassl, F., Hoffmann,
A., … Herres-Pawlis, S. (2017). Detection of Copper Bisguanidine NO Adducts by
UV-vis Spectroscopy and a SuperFocus Mixer. Chemical Engineering \& Technology,
40(8), 1475–1483. https://doi.org/10.1002/ceat.201600691
bibtex: '@article{Oppermann_Laurini_Etscheidt_Hollmann_Strassl_Hoffmann_Schurr_Dittmeyer_Rinke_Herres-Pawlis_2017,
title={Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and
a SuperFocus Mixer}, volume={40}, DOI={10.1002/ceat.201600691},
number={8}, journal={Chemical Engineering \& Technology}, author={Oppermann,
Alexander and Laurini, Larissa and Etscheidt, Fabian and Hollmann, Katharina and
Strassl, Florian and Hoffmann, Alexander and Schurr, Daniela and Dittmeyer, Roland
and Rinke, Günter and Herres-Pawlis, Sonja}, year={2017}, pages={1475–1483} }'
chicago: 'Oppermann, Alexander, Larissa Laurini, Fabian Etscheidt, Katharina Hollmann,
Florian Strassl, Alexander Hoffmann, Daniela Schurr, Roland Dittmeyer, Günter
Rinke, and Sonja Herres-Pawlis. “Detection of Copper Bisguanidine NO Adducts by
UV-Vis Spectroscopy and a SuperFocus Mixer.” Chemical Engineering \& Technology
40, no. 8 (2017): 1475–83. https://doi.org/10.1002/ceat.201600691.'
ieee: A. Oppermann et al., “Detection of Copper Bisguanidine NO Adducts by
UV-vis Spectroscopy and a SuperFocus Mixer,” Chemical Engineering \& Technology,
vol. 40, no. 8, pp. 1475–1483, 2017.
mla: Oppermann, Alexander, et al. “Detection of Copper Bisguanidine NO Adducts by
UV-Vis Spectroscopy and a SuperFocus Mixer.” Chemical Engineering \& Technology,
vol. 40, no. 8, 2017, pp. 1475–83, doi:10.1002/ceat.201600691.
short: A. Oppermann, L. Laurini, F. Etscheidt, K. Hollmann, F. Strassl, A. Hoffmann,
D. Schurr, R. Dittmeyer, G. Rinke, S. Herres-Pawlis, Chemical Engineering \&
Technology 40 (2017) 1475–1483.
date_created: 2019-09-11T11:01:30Z
date_updated: 2022-01-06T06:51:30Z
doi: 10.1002/ceat.201600691
intvolume: ' 40'
issue: '8'
keyword:
- Copper guanidine complexes
- Nitric oxide
- SuperFocus mixer
language:
- iso: eng
page: 1475-1483
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemical Engineering \& Technology
status: public
title: Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus
Mixer
type: journal_article
user_id: '40778'
volume: 40
year: '2017'
...
---
_id: '13200'
author:
- first_name: Ilya
full_name: Gruzberg, Ilya
last_name: Gruzberg
- first_name: Andreas
full_name: Klümper, Andreas
last_name: Klümper
- first_name: Win
full_name: Nuding, Win
last_name: Nuding
- first_name: Ara
full_name: Sedrakyan, Ara
last_name: Sedrakyan
citation:
ama: Gruzberg I, Klümper A, Nuding W, Sedrakyan A. Geometrically Disordered Network
Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau
Transitions. Phys Rev B. 2017;95:125414. doi:10.1103/PhysRevB.95.125414
apa: Gruzberg, I., Klümper, A., Nuding, W., & Sedrakyan, A. (2017). Geometrically
Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at
Quantum Hall Plateau Transitions. Phys. Rev. B, 95, 125414. https://doi.org/10.1103/PhysRevB.95.125414
bibtex: '@article{Gruzberg_Klümper_Nuding_Sedrakyan_2017, title={Geometrically Disordered
Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall
Plateau Transitions}, volume={95}, DOI={10.1103/PhysRevB.95.125414},
journal={Phys. Rev. B}, publisher={American Physical Society}, author={Gruzberg,
Ilya and Klümper, Andreas and Nuding, Win and Sedrakyan, Ara}, year={2017}, pages={125414}
}'
chicago: 'Gruzberg, Ilya, Andreas Klümper, Win Nuding, and Ara Sedrakyan. “Geometrically
Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at
Quantum Hall Plateau Transitions.” Phys. Rev. B 95 (2017): 125414. https://doi.org/10.1103/PhysRevB.95.125414.'
ieee: I. Gruzberg, A. Klümper, W. Nuding, and A. Sedrakyan, “Geometrically Disordered
Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall
Plateau Transitions,” Phys. Rev. B, vol. 95, p. 125414, 2017.
mla: Gruzberg, Ilya, et al. “Geometrically Disordered Network Models, Quenched Quantum
Gravity, and Critical Behavior at Quantum Hall Plateau Transitions.” Phys.
Rev. B, vol. 95, American Physical Society, 2017, p. 125414, doi:10.1103/PhysRevB.95.125414.
short: I. Gruzberg, A. Klümper, W. Nuding, A. Sedrakyan, Phys. Rev. B 95 (2017)
125414.
date_created: 2019-09-13T07:06:52Z
date_updated: 2022-01-06T06:51:30Z
doi: 10.1103/PhysRevB.95.125414
intvolume: ' 95'
language:
- iso: eng
page: '125414'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Phys. Rev. B
publisher: American Physical Society
status: public
title: Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical
Behavior at Quantum Hall Plateau Transitions
type: journal_article
user_id: '40778'
volume: 95
year: '2017'
...
---
_id: '13238'
abstract:
- lang: eng
text: A numerically efficient yet highly accurate implementation of the crystal
orbital Hamilton population (COHP) scheme for plane-wave calculations is presented.
It is based on the projector-augmented wave (PAW) formalism in combination with
norm-conserving pseudopotentials and allows to extract chemical interactions between
atoms from band-structure calculations even for large and complex systems. The
potential of the present COHP implementation is demonstrated by an in-depth analysis
of the intensively investigated metal-insulator transition in atomic-scale indium
wires self-assembled on the Si(111) surface. Thereby bond formation between In
atoms of adjacent zigzag chains is found to be instrumental for the phase change.
© 2017 Wiley Periodicals, Inc.
author:
- first_name: Andreas
full_name: Lücke, Andreas
last_name: Lücke
- first_name: Uwe
full_name: Gerstmann, Uwe
last_name: Gerstmann
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Wolf G.
full_name: Schmidt, Wolf G.
last_name: Schmidt
citation:
ama: Lücke A, Gerstmann U, Kühne TD, Schmidt WG. Efficient PAW-based bond strength
analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. Journal
of Computational Chemistry. 2017;38(26):2276-2282. doi:10.1002/jcc.24878
apa: Lücke, A., Gerstmann, U., Kühne, T. D., & Schmidt, W. G. (2017). Efficient
PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4
× 1) phase transition. Journal of Computational Chemistry, 38(26),
2276–2282. https://doi.org/10.1002/jcc.24878
bibtex: '@article{Lücke_Gerstmann_Kühne_Schmidt_2017, title={Efficient PAW-based
bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase
transition}, volume={38}, DOI={10.1002/jcc.24878},
number={26}, journal={Journal of Computational Chemistry}, author={Lücke, Andreas
and Gerstmann, Uwe and Kühne, Thomas D. and Schmidt, Wolf G.}, year={2017}, pages={2276–2282}
}'
chicago: 'Lücke, Andreas, Uwe Gerstmann, Thomas D. Kühne, and Wolf G. Schmidt. “Efficient
PAW-Based Bond Strength Analysis for Understanding the In/Si(111)(8 × 2) – (4
× 1) Phase Transition.” Journal of Computational Chemistry 38, no. 26 (2017):
2276–82. https://doi.org/10.1002/jcc.24878.'
ieee: A. Lücke, U. Gerstmann, T. D. Kühne, and W. G. Schmidt, “Efficient PAW-based
bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase
transition,” Journal of Computational Chemistry, vol. 38, no. 26, pp. 2276–2282,
2017.
mla: Lücke, Andreas, et al. “Efficient PAW-Based Bond Strength Analysis for Understanding
the In/Si(111)(8 × 2) – (4 × 1) Phase Transition.” Journal of Computational
Chemistry, vol. 38, no. 26, 2017, pp. 2276–82, doi:10.1002/jcc.24878.
short: A. Lücke, U. Gerstmann, T.D. Kühne, W.G. Schmidt, Journal of Computational
Chemistry 38 (2017) 2276–2282.
date_created: 2019-09-16T12:39:15Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/jcc.24878
intvolume: ' 38'
issue: '26'
keyword:
- density functional theory
- bonding
- crystal orbital Hamilton population
- indium nanowires
- phase transition
language:
- iso: eng
page: 2276-2282
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_status: published
status: public
title: Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8
× 2) – (4 × 1) phase transition
type: journal_article
user_id: '71692'
volume: 38
year: '2017'
...
---
_id: '13239'
author:
- first_name: ' Sam '
full_name: 'Azadi, Sam '
last_name: Azadi
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Azadi Sam , Kühne TD. High-pressure hydrogen sulfide by diffusion quantum
Monte Carlo. The Journal of Chemical Physics. 2017;146(8):084503. doi:10.1063/1.4976836
apa: Azadi, Sam , & Kühne, T. D. (2017). High-pressure hydrogen sulfide by
diffusion quantum Monte Carlo. The Journal of Chemical Physics, 146(8),
084503. https://doi.org/10.1063/1.4976836
bibtex: '@article{Azadi_Kühne_2017, title={High-pressure hydrogen sulfide by diffusion
quantum Monte Carlo}, volume={146}, DOI={10.1063/1.4976836},
number={8}, journal={The Journal of Chemical Physics}, author={Azadi, Sam and
Kühne, Thomas D.}, year={2017}, pages={084503} }'
chicago: 'Azadi, Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by
Diffusion Quantum Monte Carlo.” The Journal of Chemical Physics 146, no.
8 (2017): 084503. https://doi.org/10.1063/1.4976836.'
ieee: Sam Azadi and T. D. Kühne, “High-pressure hydrogen sulfide by diffusion quantum
Monte Carlo,” The Journal of Chemical Physics, vol. 146, no. 8, p. 084503,
2017.
mla: Azadi, Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion
Quantum Monte Carlo.” The Journal of Chemical Physics, vol. 146, no. 8,
2017, p. 084503, doi:10.1063/1.4976836.
short: Sam Azadi, T.D. Kühne, The Journal of Chemical Physics 146 (2017) 084503.
date_created: 2019-09-16T12:51:16Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1063/1.4976836
intvolume: ' 146'
issue: '8'
language:
- iso: eng
page: '084503'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Chemical Physics
publication_status: published
status: public
title: High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
type: journal_article
user_id: '71692'
volume: 146
year: '2017'
...
---
_id: '13242'
abstract:
- lang: eng
text: Initial state-selected reaction probabilities for the H+CH4→H2+CH3 reaction
on a recently developed potential energy surface which employs neutral network
fitting based on permutational invariant polynomials are reported. The quantum
dynamics calculations use the quantum transition state concept and the multi-layer
multi-configurational time-dependent Hartree approach and study the reaction process
in full-dimensionality for vanishing total angular momentum. A detailed comparison
with previous results obtained on other high-level potential energy surfaces is
given. The connection between the level of quantum state resolution and the sensitivity
of the results on differences in the potential energy surfaces is highlighted.
Employing a decomposition of the total reactivity into contributions of the different
vibrational states of the activated complex, it is found that differences between
the potential energy surfaces are mainly related to the umbrella motion of the
methyl group.
author:
- first_name: Roman
full_name: Ellerbrock, Roman
last_name: Ellerbrock
- first_name: Uwe
full_name: Manthe, Uwe
last_name: Manthe
citation:
ama: Ellerbrock R, Manthe U. H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities
on Different Potential Energy Surfaces. Chemical Physics. 2017;482:106-112.
doi:https://doi.org/10.1016/j.chemphys.2016.08.032
apa: Ellerbrock, R., & Manthe, U. (2017). H+CH4→H2+CH3 Initial State-Selected
Reaction Probabilities on Different Potential Energy Surfaces. Chemical Physics,
482, 106–112. https://doi.org/10.1016/j.chemphys.2016.08.032
bibtex: '@article{Ellerbrock_Manthe_2017, title={H+CH4→H2+CH3 Initial State-Selected
Reaction Probabilities on Different Potential Energy Surfaces}, volume={482},
DOI={https://doi.org/10.1016/j.chemphys.2016.08.032},
journal={Chemical Physics}, author={Ellerbrock, Roman and Manthe, Uwe}, year={2017},
pages={106–112} }'
chicago: 'Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected
Reaction Probabilities on Different Potential Energy Surfaces.” Chemical Physics
482 (2017): 106–12. https://doi.org/10.1016/j.chemphys.2016.08.032.'
ieee: R. Ellerbrock and U. Manthe, “H+CH4→H2+CH3 Initial State-Selected Reaction
Probabilities on Different Potential Energy Surfaces,” Chemical Physics,
vol. 482, pp. 106–112, 2017.
mla: Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction
Probabilities on Different Potential Energy Surfaces.” Chemical Physics,
vol. 482, 2017, pp. 106–12, doi:https://doi.org/10.1016/j.chemphys.2016.08.032.
short: R. Ellerbrock, U. Manthe, Chemical Physics 482 (2017) 106–112.
date_created: 2019-09-17T06:36:49Z
date_updated: 2022-01-06T06:51:31Z
doi: https://doi.org/10.1016/j.chemphys.2016.08.032
intvolume: ' 482'
language:
- iso: eng
page: 106 - 112
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemical Physics
publication_identifier:
issn:
- 0301-0104
status: public
title: H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential
Energy Surfaces
type: journal_article
user_id: '40778'
volume: 482
year: '2017'
...
---
_id: '13276'
author:
- first_name: Gábor
full_name: Rutkai, Gábor
last_name: Rutkai
- first_name: Andreas
full_name: Köster, Andreas
last_name: Köster
- first_name: Gabriela
full_name: Guevara-Carrion, Gabriela
last_name: Guevara-Carrion
- first_name: Tatjana
full_name: Janzen, Tatjana
last_name: Janzen
- first_name: Michael
full_name: Schappals, Michael
last_name: Schappals
- first_name: Colin W.
full_name: Glass, Colin W.
last_name: Glass
- first_name: Martin
full_name: Bernreuther, Martin
last_name: Bernreuther
- first_name: Amer
full_name: Wafai, Amer
last_name: Wafai
- first_name: Simon
full_name: Stephan, Simon
last_name: Stephan
- first_name: Maximilian
full_name: Kohns, Maximilian
last_name: Kohns
- first_name: Steffen
full_name: Reiser, Steffen
last_name: Reiser
- first_name: Stephan
full_name: Deublein, Stephan
last_name: Deublein
- first_name: Martin
full_name: Horsch, Martin
last_name: Horsch
- first_name: Hans
full_name: Hasse, Hans
last_name: Hasse
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
citation:
ama: 'Rutkai G, Köster A, Guevara-Carrion G, et al. ms2: A Molecular Simulation
Tool for Thermodynamic Properties, Release 3.0. Computer Physics Communications.
2017;221:343-351. doi:10.1016/j.cpc.2017.07.025'
apa: 'Rutkai, G., Köster, A., Guevara-Carrion, G., Janzen, T., Schappals, M., Glass,
C. W., … Vrabec, J. (2017). ms2: A Molecular Simulation Tool for Thermodynamic
Properties, Release 3.0. Computer Physics Communications, 221, 343–351.
https://doi.org/10.1016/j.cpc.2017.07.025'
bibtex: '@article{Rutkai_Köster_Guevara-Carrion_Janzen_Schappals_Glass_Bernreuther_Wafai_Stephan_Kohns_et
al._2017, title={ms2: A Molecular Simulation Tool for Thermodynamic Properties,
Release 3.0}, volume={221}, DOI={10.1016/j.cpc.2017.07.025},
journal={Computer Physics Communications}, author={Rutkai, Gábor and Köster, Andreas
and Guevara-Carrion, Gabriela and Janzen, Tatjana and Schappals, Michael and Glass,
Colin W. and Bernreuther, Martin and Wafai, Amer and Stephan, Simon and Kohns,
Maximilian and et al.}, year={2017}, pages={343–351} }'
chicago: 'Rutkai, Gábor, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen,
Michael Schappals, Colin W. Glass, Martin Bernreuther, et al. “Ms2: A Molecular
Simulation Tool for Thermodynamic Properties, Release 3.0.” Computer Physics
Communications 221 (2017): 343–51. https://doi.org/10.1016/j.cpc.2017.07.025.'
ieee: 'G. Rutkai et al., “ms2: A Molecular Simulation Tool for Thermodynamic
Properties, Release 3.0,” Computer Physics Communications, vol. 221, pp.
343–351, 2017.'
mla: 'Rutkai, Gábor, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic
Properties, Release 3.0.” Computer Physics Communications, vol. 221, 2017,
pp. 343–51, doi:10.1016/j.cpc.2017.07.025.'
short: G. Rutkai, A. Köster, G. Guevara-Carrion, T. Janzen, M. Schappals, C.W. Glass,
M. Bernreuther, A. Wafai, S. Stephan, M. Kohns, S. Reiser, S. Deublein, M. Horsch,
H. Hasse, J. Vrabec, Computer Physics Communications 221 (2017) 343–351.
date_created: 2019-09-18T08:50:35Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1016/j.cpc.2017.07.025
intvolume: ' 221'
language:
- iso: eng
page: 343-351
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computer Physics Communications
publication_identifier:
issn:
- 0010-4655
publication_status: published
status: public
title: 'ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0'
type: journal_article
user_id: '40778'
volume: 221
year: '2017'
...
---
_id: '13277'
author:
- first_name: Andreas
full_name: Köster, Andreas
last_name: Köster
- first_name: Peter
full_name: Mausbach, Peter
last_name: Mausbach
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
citation:
ama: Köster A, Mausbach P, Vrabec J. Premelting, Solid-Fluid Equilibria, and Thermodynamic
Properties in the High Density Region Based on the Lennard-Jones Potential. The
Journal of Chemical Physics. 2017;147(14):144502. doi:10.1063/1.4990667
apa: Köster, A., Mausbach, P., & Vrabec, J. (2017). Premelting, Solid-Fluid
Equilibria, and Thermodynamic Properties in the High Density Region Based on the
Lennard-Jones Potential. The Journal of Chemical Physics, 147(14),
144502. https://doi.org/10.1063/1.4990667
bibtex: '@article{Köster_Mausbach_Vrabec_2017, title={Premelting, Solid-Fluid Equilibria,
and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones
Potential}, volume={147}, DOI={10.1063/1.4990667},
number={14}, journal={The Journal of Chemical Physics}, author={Köster, Andreas
and Mausbach, Peter and Vrabec, Jadran}, year={2017}, pages={144502} }'
chicago: 'Köster, Andreas, Peter Mausbach, and Jadran Vrabec. “Premelting, Solid-Fluid
Equilibria, and Thermodynamic Properties in the High Density Region Based on the
Lennard-Jones Potential.” The Journal of Chemical Physics 147, no. 14 (2017):
144502. https://doi.org/10.1063/1.4990667.'
ieee: A. Köster, P. Mausbach, and J. Vrabec, “Premelting, Solid-Fluid Equilibria,
and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones
Potential,” The Journal of Chemical Physics, vol. 147, no. 14, p. 144502,
2017.
mla: Köster, Andreas, et al. “Premelting, Solid-Fluid Equilibria, and Thermodynamic
Properties in the High Density Region Based on the Lennard-Jones Potential.” The
Journal of Chemical Physics, vol. 147, no. 14, 2017, p. 144502, doi:10.1063/1.4990667.
short: A. Köster, P. Mausbach, J. Vrabec, The Journal of Chemical Physics 147 (2017)
144502.
date_created: 2019-09-18T08:53:00Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1063/1.4990667
intvolume: ' 147'
issue: '14'
language:
- iso: eng
page: '144502'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Chemical Physics
status: public
title: Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High
Density Region Based on the Lennard-Jones Potential
type: journal_article
user_id: '40778'
volume: 147
year: '2017'
...