[{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"8752","user_id":"47427","department":[{"_id":"101"}],"language":[{"iso":"eng"}],"type":"conference","publication":"NEO 2016","abstract":[{"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.","lang":"eng"}],"status":"public","date_updated":"2022-01-06T07:04:00Z","date_created":"2019-03-29T13:28:56Z","author":[{"orcid":"https://orcid.org/0000-0002-3389-793X","last_name":"Peitz","id":"47427","full_name":"Peitz, Sebastian","first_name":"Sebastian"},{"first_name":"Michael","last_name":"Dellnitz","full_name":"Dellnitz, Michael"}],"title":"Gradient-Based Multiobjective Optimization with Uncertainties","doi":"10.1007/978-3-319-64063-1_7","publication_status":"published","publication_identifier":{"issn":["1860-949X","1860-9503"],"isbn":["9783319640624","9783319640631"]},"place":"Cham","year":"2017","citation":{"apa":"Peitz, S., &#38; Dellnitz, M. (2017). Gradient-Based Multiobjective Optimization with Uncertainties. In <i>NEO 2016</i> (pp. 159–182). Cham. <a href=\"https://doi.org/10.1007/978-3-319-64063-1_7\">https://doi.org/10.1007/978-3-319-64063-1_7</a>","mla":"Peitz, Sebastian, and Michael Dellnitz. “Gradient-Based Multiobjective Optimization with Uncertainties.” <i>NEO 2016</i>, 2017, pp. 159–82, doi:<a href=\"https://doi.org/10.1007/978-3-319-64063-1_7\">10.1007/978-3-319-64063-1_7</a>.","bibtex":"@inproceedings{Peitz_Dellnitz_2017, place={Cham}, title={Gradient-Based Multiobjective Optimization with Uncertainties}, DOI={<a href=\"https://doi.org/10.1007/978-3-319-64063-1_7\">10.1007/978-3-319-64063-1_7</a>}, booktitle={NEO 2016}, author={Peitz, Sebastian and Dellnitz, Michael}, year={2017}, pages={159–182} }","short":"S. Peitz, M. Dellnitz, in: NEO 2016, Cham, 2017, pp. 159–182.","ama":"Peitz S, Dellnitz M. Gradient-Based Multiobjective Optimization with Uncertainties. In: <i>NEO 2016</i>. Cham; 2017:159-182. doi:<a href=\"https://doi.org/10.1007/978-3-319-64063-1_7\">10.1007/978-3-319-64063-1_7</a>","chicago":"Peitz, Sebastian, and Michael Dellnitz. “Gradient-Based Multiobjective Optimization with Uncertainties.” In <i>NEO 2016</i>, 159–82. Cham, 2017. <a href=\"https://doi.org/10.1007/978-3-319-64063-1_7\">https://doi.org/10.1007/978-3-319-64063-1_7</a>.","ieee":"S. Peitz and M. Dellnitz, “Gradient-Based Multiobjective Optimization with Uncertainties,” in <i>NEO 2016</i>, 2017, pp. 159–182."},"page":"159-182"},{"year":"2017","citation":{"ama":"Bause F, Claes L, Webersen M, Johannesmann S, Henning B. Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung. <i>tm - Technisches Messen</i>. 2017;84(3). doi:<a href=\"https://doi.org/10.1515/teme-2016-0056\">10.1515/teme-2016-0056</a>","chicago":"Bause, Fabian, Leander Claes, Manuel Webersen, Sarah Johannesmann, and Bernd Henning. “Viskoelastizität Und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden Zur Materialparameterbestimmung.” <i>Tm - Technisches Messen</i> 84, no. 3 (2017). <a href=\"https://doi.org/10.1515/teme-2016-0056\">https://doi.org/10.1515/teme-2016-0056</a>.","ieee":"F. Bause, L. Claes, M. Webersen, S. Johannesmann, and B. Henning, “Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung,” <i>tm - Technisches Messen</i>, vol. 84, no. 3, 2017.","apa":"Bause, F., Claes, L., Webersen, M., Johannesmann, S., &#38; Henning, B. (2017). Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung. <i>Tm - Technisches Messen</i>, <i>84</i>(3). <a href=\"https://doi.org/10.1515/teme-2016-0056\">https://doi.org/10.1515/teme-2016-0056</a>","bibtex":"@article{Bause_Claes_Webersen_Johannesmann_Henning_2017, title={Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung}, volume={84}, DOI={<a href=\"https://doi.org/10.1515/teme-2016-0056\">10.1515/teme-2016-0056</a>}, number={3}, journal={tm - Technisches Messen}, author={Bause, Fabian and Claes, Leander and Webersen, Manuel and Johannesmann, Sarah and Henning, Bernd}, year={2017} }","mla":"Bause, Fabian, et al. “Viskoelastizität Und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden Zur Materialparameterbestimmung.” <i>Tm - Technisches Messen</i>, vol. 84, no. 3, 2017, doi:<a href=\"https://doi.org/10.1515/teme-2016-0056\">10.1515/teme-2016-0056</a>.","short":"F. Bause, L. Claes, M. Webersen, S. Johannesmann, B. Henning, Tm - Technisches Messen 84 (2017)."},"intvolume":"        84","publication_identifier":{"issn":["0171-8096"]},"quality_controlled":"1","issue":"3","title":"Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung","doi":"10.1515/teme-2016-0056","date_updated":"2022-01-06T07:03:11Z","date_created":"2019-01-09T14:36:58Z","author":[{"first_name":"Fabian","last_name":"Bause","full_name":"Bause, Fabian"},{"first_name":"Leander","full_name":"Claes, Leander","id":"11829","last_name":"Claes","orcid":"0000-0002-4393-268X"},{"first_name":"Manuel","orcid":"0000-0001-6411-4232","last_name":"Webersen","id":"11289","full_name":"Webersen, Manuel"},{"full_name":"Johannesmann, Sarah","id":"29190","last_name":"Johannesmann","first_name":"Sarah"},{"last_name":"Henning","id":"213","full_name":"Henning, Bernd","first_name":"Bernd"}],"volume":84,"status":"public","type":"journal_article","publication":"tm - Technisches Messen","language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"grant_number":"222271124","name":"Bestimmung komplexer akustischer Materialkenngrößen","_id":"87"},{"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","_id":"88"}],"_id":"6552","user_id":"11829","department":[{"_id":"49"}]},{"author":[{"first_name":"Fabian","full_name":"Bause, Fabian","last_name":"Bause"},{"last_name":"Claes","orcid":"0000-0002-4393-268X","full_name":"Claes, Leander","id":"11829","first_name":"Leander"},{"first_name":"Manuel","id":"11289","full_name":"Webersen, Manuel","orcid":"0000-0001-6411-4232","last_name":"Webersen"},{"full_name":"Henning, Bernd","id":"213","last_name":"Henning","first_name":"Bernd"}],"date_created":"2019-01-09T14:37:25Z","date_updated":"2022-01-06T07:03:12Z","doi":"10.5162/sensor2017/C8.1","title":"Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers","publication_identifier":{"isbn":["978-3-9816876-4-4"]},"citation":{"chicago":"Bause, Fabian, Leander Claes, Manuel Webersen, and Bernd Henning. “Ultrasonic Measurements in the Characterization of Viscoelasticity and Aging of Polymers.” In <i>PROCEEDINGS -- AMA Conferences 2017</i>, 414, 2017. <a href=\"https://doi.org/10.5162/sensor2017/C8.1\">https://doi.org/10.5162/sensor2017/C8.1</a>.","ieee":"F. Bause, L. Claes, M. Webersen, and B. Henning, “Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers,” in <i>PROCEEDINGS -- AMA Conferences 2017</i>, 2017, p. 414.","ama":"Bause F, Claes L, Webersen M, Henning B. Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers. In: <i>PROCEEDINGS -- AMA Conferences 2017</i>. ; 2017:414. doi:<a href=\"https://doi.org/10.5162/sensor2017/C8.1\">10.5162/sensor2017/C8.1</a>","mla":"Bause, Fabian, et al. “Ultrasonic Measurements in the Characterization of Viscoelasticity and Aging of Polymers.” <i>PROCEEDINGS -- AMA Conferences 2017</i>, 2017, p. 414, doi:<a href=\"https://doi.org/10.5162/sensor2017/C8.1\">10.5162/sensor2017/C8.1</a>.","short":"F. Bause, L. Claes, M. Webersen, B. Henning, in: PROCEEDINGS -- AMA Conferences 2017, 2017, p. 414.","bibtex":"@inproceedings{Bause_Claes_Webersen_Henning_2017, title={Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers}, DOI={<a href=\"https://doi.org/10.5162/sensor2017/C8.1\">10.5162/sensor2017/C8.1</a>}, booktitle={PROCEEDINGS -- AMA Conferences 2017}, author={Bause, Fabian and Claes, Leander and Webersen, Manuel and Henning, Bernd}, year={2017}, pages={414} }","apa":"Bause, F., Claes, L., Webersen, M., &#38; Henning, B. (2017). Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers. In <i>PROCEEDINGS -- AMA Conferences 2017</i> (p. 414). <a href=\"https://doi.org/10.5162/sensor2017/C8.1\">https://doi.org/10.5162/sensor2017/C8.1</a>"},"page":"414","year":"2017","user_id":"11829","department":[{"_id":"49"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"87","name":"Bestimmung komplexer akustischer Materialkenngrößen","grant_number":"222271124"},{"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","_id":"88"}],"_id":"6575","language":[{"iso":"eng"}],"type":"conference","publication":"PROCEEDINGS -- AMA Conferences 2017","status":"public"},{"department":[{"_id":"49"}],"user_id":"11829","_id":"6591","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"type":"misc","status":"public","date_created":"2019-01-09T16:05:23Z","author":[{"first_name":"Leander","full_name":"Claes, Leander","id":"11829","orcid":"0000-0002-4393-268X","last_name":"Claes"},{"first_name":"Nadine","full_name":"Feldmann, Nadine","id":"23082","last_name":"Feldmann"},{"full_name":"Henning, Bernd","id":"213","last_name":"Henning","first_name":"Bernd"}],"date_updated":"2022-01-06T07:03:13Z","title":"Spektrale Verfahren zur Bestimmung der akustischen Absorption in fluiden Medien","citation":{"ama":"Claes L, Feldmann N, Henning B. <i>Spektrale Verfahren Zur Bestimmung Der Akustischen Absorption in Fluiden Medien</i>. Workshop “Schallfeldbasierte Messverfahren”, Drübeck; 2017.","chicago":"Claes, Leander, Nadine Feldmann, and Bernd Henning. <i>Spektrale Verfahren Zur Bestimmung Der Akustischen Absorption in Fluiden Medien</i>. Workshop “Schallfeldbasierte Messverfahren”, Drübeck, 2017.","ieee":"L. Claes, N. Feldmann, and B. Henning, <i>Spektrale Verfahren zur Bestimmung der akustischen Absorption in fluiden Medien</i>. Workshop “Schallfeldbasierte Messverfahren”, Drübeck, 2017.","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} }","short":"L. Claes, N. Feldmann, B. Henning, Spektrale Verfahren Zur Bestimmung Der Akustischen Absorption in Fluiden Medien, Workshop “Schallfeldbasierte Messverfahren”, Drübeck, 2017.","mla":"Claes, Leander, et al. <i>Spektrale Verfahren Zur Bestimmung Der Akustischen Absorption in Fluiden Medien</i>. 2017.","apa":"Claes, L., Feldmann, N., &#38; Henning, B. (2017). <i>Spektrale Verfahren zur Bestimmung der akustischen Absorption in fluiden Medien</i>. Workshop “Schallfeldbasierte Messverfahren”, Drübeck."},"year":"2017","place":"Workshop \"Schallfeldbasierte Messverfahren\", Drübeck"},{"page":"61:1--61:23","citation":{"ama":"Isenberg T, Platzner M, Wehrheim H, Wiersema T. Proof-Carrying Hardware via Inductive Invariants. <i>ACM Transactions on Design Automation of Electronic Systems</i>. 2017;(4):61:1--61:23. doi:<a href=\"https://doi.org/10.1145/3054743\">10.1145/3054743</a>","chicago":"Isenberg, Tobias, Marco Platzner, Heike Wehrheim, and Tobias Wiersema. “Proof-Carrying Hardware via Inductive Invariants.” <i>ACM Transactions on Design Automation of Electronic Systems</i>, no. 4 (2017): 61:1--61:23. <a href=\"https://doi.org/10.1145/3054743\">https://doi.org/10.1145/3054743</a>.","ieee":"T. Isenberg, M. Platzner, H. Wehrheim, and T. Wiersema, “Proof-Carrying Hardware via Inductive Invariants,” <i>ACM Transactions on Design Automation of Electronic Systems</i>, no. 4, pp. 61:1--61:23, 2017.","short":"T. Isenberg, M. Platzner, H. Wehrheim, T. Wiersema, ACM Transactions on Design Automation of Electronic Systems (2017) 61:1--61:23.","mla":"Isenberg, Tobias, et al. “Proof-Carrying Hardware via Inductive Invariants.” <i>ACM Transactions on Design Automation of Electronic Systems</i>, no. 4, ACM, 2017, pp. 61:1--61:23, doi:<a href=\"https://doi.org/10.1145/3054743\">10.1145/3054743</a>.","bibtex":"@article{Isenberg_Platzner_Wehrheim_Wiersema_2017, title={Proof-Carrying Hardware via Inductive Invariants}, DOI={<a href=\"https://doi.org/10.1145/3054743\">10.1145/3054743</a>}, 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} }","apa":"Isenberg, T., Platzner, M., Wehrheim, H., &#38; Wiersema, T. (2017). Proof-Carrying Hardware via Inductive Invariants. <i>ACM Transactions on Design Automation of Electronic Systems</i>, (4), 61:1--61:23. <a href=\"https://doi.org/10.1145/3054743\">https://doi.org/10.1145/3054743</a>"},"year":"2017","issue":"4","has_accepted_license":"1","doi":"10.1145/3054743","title":"Proof-Carrying Hardware via Inductive Invariants","author":[{"first_name":"Tobias","full_name":"Isenberg, Tobias","last_name":"Isenberg"},{"first_name":"Marco","last_name":"Platzner","id":"398","full_name":"Platzner, Marco"},{"full_name":"Wehrheim, Heike","id":"573","last_name":"Wehrheim","first_name":"Heike"},{"last_name":"Wiersema","id":"3118","full_name":"Wiersema, Tobias","first_name":"Tobias"}],"date_created":"2017-10-17T12:41:04Z","publisher":"ACM","date_updated":"2022-01-06T07:03:20Z","status":"public","file":[{"file_name":"a61-isenberg.pdf","access_level":"closed","file_id":"5324","file_size":806356,"creator":"ups","date_created":"2018-11-02T16:08:17Z","date_updated":"2018-11-02T16:08:17Z","relation":"main_file","success":1,"content_type":"application/pdf"}],"abstract":[{"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.","lang":"eng"}],"publication":"ACM Transactions on Design Automation of Electronic Systems","type":"journal_article","file_date_updated":"2018-11-02T16:08:17Z","language":[{"iso":"eng"}],"ddc":["000"],"department":[{"_id":"77"},{"_id":"78"}],"user_id":"3118","_id":"68","project":[{"name":"SFB 901","_id":"1"},{"_id":"12","name":"SFB 901 - Subprojekt B4"},{"_id":"3","name":"SFB 901 - Project Area B"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"abstract":[{"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","lang":"eng"}],"status":"public","file":[{"creator":"speitz","date_created":"2020-03-13T12:52:50Z","date_updated":"2020-03-13T12:52:50Z","access_level":"closed","file_id":"16298","file_name":"Dissertation_Peitz.pdf","file_size":16636801,"content_type":"application/pdf","relation":"main_file","success":1}],"type":"dissertation","ddc":["510"],"language":[{"iso":"eng"}],"file_date_updated":"2020-03-13T12:52:50Z","_id":"10594","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"101"}],"user_id":"47427","year":"2017","citation":{"bibtex":"@book{Peitz_2017, title={  Exploiting structure in multiobjective optimization and optimal control}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-176\">10.17619/UNIPB/1-176</a>}, author={Peitz, Sebastian}, year={2017} }","short":"S. Peitz,   Exploiting Structure in Multiobjective Optimization and Optimal Control, 2017.","mla":"Peitz, Sebastian. <i>  Exploiting Structure in Multiobjective Optimization and Optimal Control</i>. 2017, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-176\">10.17619/UNIPB/1-176</a>.","apa":"Peitz, S. (2017). <i>  Exploiting structure in multiobjective optimization and optimal control</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-176\">https://doi.org/10.17619/UNIPB/1-176</a>","ama":"Peitz S. <i>  Exploiting Structure in Multiobjective Optimization and Optimal Control</i>.; 2017. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-176\">10.17619/UNIPB/1-176</a>","ieee":"S. Peitz, <i>  Exploiting structure in multiobjective optimization and optimal control</i>. 2017.","chicago":"Peitz, Sebastian. <i>  Exploiting Structure in Multiobjective Optimization and Optimal Control</i>, 2017. <a href=\"https://doi.org/10.17619/UNIPB/1-176\">https://doi.org/10.17619/UNIPB/1-176</a>."},"has_accepted_license":"1","publication_status":"published","title":" \tExploiting structure in multiobjective optimization and optimal control","doi":"10.17619/UNIPB/1-176","main_file_link":[{"url":"https://d-nb.info/1139356542/34","open_access":"1"}],"date_updated":"2022-01-06T06:50:46Z","oa":"1","author":[{"last_name":"Peitz","orcid":"https://orcid.org/0000-0002-3389-793X","full_name":"Peitz, Sebastian","id":"47427","first_name":"Sebastian"}],"date_created":"2019-07-10T08:12:22Z"},{"type":"conference","publication":"Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)","status":"public","abstract":[{"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.","lang":"eng"}],"user_id":"40767","department":[{"_id":"54"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"11809","language":[{"iso":"eng"}],"related_material":{"link":[{"relation":"supplementary_material","description":"Poster","url":"https://groups.uni-paderborn.de/nt/pubs/2017/icassp_2017_heymann_poster.pdf"}]},"citation":{"mla":"Heymann, Jahn, et al. “BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR System.” <i>Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)</i>, 2017.","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} }","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.","apa":"Heymann, J., Drude, L., Boeddeker, C., Hanebrink, P., &#38; Haeb-Umbach, R. (2017). BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR System. In <i>Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)</i>.","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: <i>Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)</i>. ; 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 <i>Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)</i>, 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 <i>Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP)</i>, 2017."},"year":"2017","date_created":"2019-07-12T05:28:40Z","author":[{"last_name":"Heymann","id":"9168","full_name":"Heymann, Jahn","first_name":"Jahn"},{"id":"11213","full_name":"Drude, Lukas","last_name":"Drude","first_name":"Lukas"},{"first_name":"Christoph","full_name":"Boeddeker, Christoph","id":"40767","last_name":"Boeddeker"},{"first_name":"Patrick","last_name":"Hanebrink","full_name":"Hanebrink, Patrick"},{"first_name":"Reinhold","last_name":"Haeb-Umbach","id":"242","full_name":"Haeb-Umbach, Reinhold"}],"oa":"1","date_updated":"2022-01-06T06:51:09Z","main_file_link":[{"open_access":"1","url":"https://groups.uni-paderborn.de/nt/pubs/2017/icassp_2017_heymann_paper.pdf"}],"title":"BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR System"},{"publication_status":"published","publication_identifier":{"issn":["0263-8223"]},"citation":{"ama":"Reuter C, Sauerland K-H, Tröster T. Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading. <i>Composite Structures</i>. 2017:33-44. doi:<a href=\"https://doi.org/10.1016/j.compstruct.2017.04.052\">10.1016/j.compstruct.2017.04.052</a>","chicago":"Reuter, Corin, Kim-Henning Sauerland, and Thomas Tröster. “Experimental and Numerical Crushing Analysis of Circular CFRP Tubes under Axial Impact Loading.” <i>Composite Structures</i>, 2017, 33–44. <a href=\"https://doi.org/10.1016/j.compstruct.2017.04.052\">https://doi.org/10.1016/j.compstruct.2017.04.052</a>.","ieee":"C. Reuter, K.-H. Sauerland, and T. Tröster, “Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading,” <i>Composite Structures</i>, pp. 33–44, 2017.","short":"C. Reuter, K.-H. Sauerland, T. Tröster, Composite Structures (2017) 33–44.","bibtex":"@article{Reuter_Sauerland_Tröster_2017, title={Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading}, DOI={<a href=\"https://doi.org/10.1016/j.compstruct.2017.04.052\">10.1016/j.compstruct.2017.04.052</a>}, journal={Composite Structures}, author={Reuter, Corin and Sauerland, Kim-Henning and Tröster, Thomas}, year={2017}, pages={33–44} }","mla":"Reuter, Corin, et al. “Experimental and Numerical Crushing Analysis of Circular CFRP Tubes under Axial Impact Loading.” <i>Composite Structures</i>, 2017, pp. 33–44, doi:<a href=\"https://doi.org/10.1016/j.compstruct.2017.04.052\">10.1016/j.compstruct.2017.04.052</a>.","apa":"Reuter, C., Sauerland, K.-H., &#38; Tröster, T. (2017). Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading. <i>Composite Structures</i>, 33–44. <a href=\"https://doi.org/10.1016/j.compstruct.2017.04.052\">https://doi.org/10.1016/j.compstruct.2017.04.052</a>"},"page":"33-44","year":"2017","author":[{"full_name":"Reuter, Corin","last_name":"Reuter","first_name":"Corin"},{"first_name":"Kim-Henning","full_name":"Sauerland, Kim-Henning","last_name":"Sauerland"},{"last_name":"Tröster","full_name":"Tröster, Thomas","id":"553","first_name":"Thomas"}],"date_created":"2020-02-20T13:23:14Z","date_updated":"2022-01-06T06:52:41Z","doi":"10.1016/j.compstruct.2017.04.052","title":"Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading","type":"journal_article","publication":"Composite Structures","status":"public","user_id":"72008","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"15941","language":[{"iso":"eng"}]},{"publication_identifier":{"issn":["0263-8231"]},"publication_status":"published","intvolume":"       117","page":"1-9","citation":{"ama":"Reuter C, Tröster T. Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact. <i>Thin-Walled Structures</i>. 2017;117:1-9. doi:<a href=\"https://doi.org/10.1016/j.tws.2017.03.034\">10.1016/j.tws.2017.03.034</a>","ieee":"C. Reuter and T. Tröster, “Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact,” <i>Thin-Walled Structures</i>, vol. 117, pp. 1–9, 2017.","chicago":"Reuter, Corin, and Thomas Tröster. “Crashworthiness and Numerical Simulation of Hybrid Aluminium-CFRP Tubes under Axial Impact.” <i>Thin-Walled Structures</i> 117 (2017): 1–9. <a href=\"https://doi.org/10.1016/j.tws.2017.03.034\">https://doi.org/10.1016/j.tws.2017.03.034</a>.","apa":"Reuter, C., &#38; Tröster, T. (2017). Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact. <i>Thin-Walled Structures</i>, <i>117</i>, 1–9. <a href=\"https://doi.org/10.1016/j.tws.2017.03.034\">https://doi.org/10.1016/j.tws.2017.03.034</a>","short":"C. Reuter, T. Tröster, Thin-Walled Structures 117 (2017) 1–9.","mla":"Reuter, Corin, and Thomas Tröster. “Crashworthiness and Numerical Simulation of Hybrid Aluminium-CFRP Tubes under Axial Impact.” <i>Thin-Walled Structures</i>, vol. 117, 2017, pp. 1–9, doi:<a href=\"https://doi.org/10.1016/j.tws.2017.03.034\">10.1016/j.tws.2017.03.034</a>.","bibtex":"@article{Reuter_Tröster_2017, title={Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact}, volume={117}, DOI={<a href=\"https://doi.org/10.1016/j.tws.2017.03.034\">10.1016/j.tws.2017.03.034</a>}, journal={Thin-Walled Structures}, author={Reuter, Corin and Tröster, Thomas}, year={2017}, pages={1–9} }"},"year":"2017","volume":117,"date_created":"2020-02-20T13:33:08Z","author":[{"last_name":"Reuter","full_name":"Reuter, Corin","first_name":"Corin"},{"last_name":"Tröster","id":"553","full_name":"Tröster, Thomas","first_name":"Thomas"}],"date_updated":"2022-01-06T06:52:41Z","doi":"10.1016/j.tws.2017.03.034","title":"Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact","publication":"Thin-Walled Structures","type":"journal_article","status":"public","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"user_id":"72008","_id":"15942","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}]},{"date_created":"2020-02-20T14:00:29Z","author":[{"id":"29413","full_name":"Striewe, Jan André","last_name":"Striewe","first_name":"Jan André"},{"first_name":"Corin","full_name":"Reuter, Corin","last_name":"Reuter"},{"full_name":"Sauerland, Kim-Henning","last_name":"Sauerland","first_name":"Kim-Henning"},{"first_name":"Thomas","last_name":"Tröster","full_name":"Tröster, Thomas","id":"553"}],"date_updated":"2022-01-06T06:52:41Z","doi":"10.1016/j.tws.2017.11.011","title":"Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites","publication_identifier":{"issn":["0263-8231"]},"publication_status":"published","page":"501-508","citation":{"bibtex":"@article{Striewe_Reuter_Sauerland_Tröster_2017, title={Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites}, DOI={<a href=\"https://doi.org/10.1016/j.tws.2017.11.011\">10.1016/j.tws.2017.11.011</a>}, journal={Thin-Walled Structures}, author={Striewe, Jan André and Reuter, Corin and Sauerland, Kim-Henning and Tröster, Thomas}, year={2017}, pages={501–508} }","mla":"Striewe, Jan André, et al. “Manufacturing and Crashworthiness of Fabric-Reinforced Thermoplastic Composites.” <i>Thin-Walled Structures</i>, 2017, pp. 501–08, doi:<a href=\"https://doi.org/10.1016/j.tws.2017.11.011\">10.1016/j.tws.2017.11.011</a>.","short":"J.A. Striewe, C. Reuter, K.-H. Sauerland, T. Tröster, Thin-Walled Structures (2017) 501–508.","apa":"Striewe, J. A., Reuter, C., Sauerland, K.-H., &#38; Tröster, T. (2017). Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites. <i>Thin-Walled Structures</i>, 501–508. <a href=\"https://doi.org/10.1016/j.tws.2017.11.011\">https://doi.org/10.1016/j.tws.2017.11.011</a>","ama":"Striewe JA, Reuter C, Sauerland K-H, Tröster T. Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites. <i>Thin-Walled Structures</i>. 2017:501-508. doi:<a href=\"https://doi.org/10.1016/j.tws.2017.11.011\">10.1016/j.tws.2017.11.011</a>","ieee":"J. A. Striewe, C. Reuter, K.-H. Sauerland, and T. Tröster, “Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites,” <i>Thin-Walled Structures</i>, pp. 501–508, 2017.","chicago":"Striewe, Jan André, Corin Reuter, Kim-Henning Sauerland, and Thomas Tröster. “Manufacturing and Crashworthiness of Fabric-Reinforced Thermoplastic Composites.” <i>Thin-Walled Structures</i>, 2017, 501–8. <a href=\"https://doi.org/10.1016/j.tws.2017.11.011\">https://doi.org/10.1016/j.tws.2017.11.011</a>."},"year":"2017","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"user_id":"29413","_id":"15944","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication":"Thin-Walled Structures","type":"journal_article","status":"public"},{"year":"2017","citation":{"ieee":"K. Stührenberg, <i>Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen</i>. 2017.","chicago":"Stührenberg, Kai. <i>Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen</i>, 2017. <a href=\"https://doi.org/10.17619/UNIPB/1-253\">https://doi.org/10.17619/UNIPB/1-253</a>.","ama":"Stührenberg K. <i>Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen</i>.; 2017. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-253\">10.17619/UNIPB/1-253</a>","apa":"Stührenberg, K. (2017). <i>Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-253\">https://doi.org/10.17619/UNIPB/1-253</a>","bibtex":"@book{Stührenberg_2017, title={Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-253\">10.17619/UNIPB/1-253</a>}, author={Stührenberg, Kai}, year={2017} }","short":"K. Stührenberg, Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen, 2017.","mla":"Stührenberg, Kai. <i>Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen</i>. 2017, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-253\">10.17619/UNIPB/1-253</a>."},"title":"Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen","doi":"10.17619/UNIPB/1-253","main_file_link":[{"url":"http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2688564"}],"date_updated":"2022-01-06T06:52:49Z","supervisor":[{"first_name":"Matthias","full_name":"Bauer, Matthias","id":"47241","last_name":"Bauer"}],"author":[{"first_name":"Kai","full_name":"Stührenberg, Kai","last_name":"Stührenberg"}],"date_created":"2020-03-23T13:11:06Z","status":"public","type":"dissertation","language":[{"iso":"eng"}],"_id":"16332","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"35"},{"_id":"306"}],"user_id":"54038"},{"_id":"13156","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"40778","language":[{"iso":"eng"}],"publication":"Computational Logistics","type":"conference","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."}],"editor":[{"full_name":"Bektac, Tolga","last_name":"Bektac","first_name":"Tolga"},{"first_name":"Stefano","last_name":"Coniglio","full_name":"Coniglio, Stefano"},{"first_name":"Antonio","last_name":"Martinez-Sykora","full_name":"Martinez-Sykora, Antonio"},{"first_name":"Stefan","full_name":"Voß, Stefan","last_name":"Voß"}],"status":"public","date_updated":"2022-01-06T06:51:29Z","publisher":"Springer International Publishing","date_created":"2019-09-09T09:30:08Z","author":[{"first_name":"Daniel","last_name":"Müller","full_name":"Müller, Daniel"},{"full_name":"Guericke, Stefan","last_name":"Guericke","first_name":"Stefan"},{"full_name":"Tierney, Kevin","last_name":"Tierney","first_name":"Kevin"}],"title":"Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem","publication_identifier":{"isbn":["978-3-319-68496-3"]},"place":"Cham","year":"2017","page":"306-320","citation":{"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} }","mla":"Müller, Daniel, et al. “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem.” <i>Computational Logistics</i>, 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.","apa":"Müller, D., Guericke, S., &#38; Tierney, K. (2017). Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem. In T. Bektac, S. Coniglio, A. Martinez-Sykora, &#38; S. Voß (Eds.), <i>Computational Logistics</i> (pp. 306–320). Cham: Springer International Publishing.","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. <i>Computational Logistics</i>. Cham: Springer International Publishing; 2017:306-320.","ieee":"D. Müller, S. Guericke, and K. Tierney, “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem,” in <i>Computational Logistics</i>, 2017, pp. 306–320.","chicago":"Müller, Daniel, Stefan Guericke, and Kevin Tierney. “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem.” In <i>Computational Logistics</i>, edited by Tolga Bektac, Stefano Coniglio, Antonio Martinez-Sykora, and Stefan Voß, 306–20. Cham: Springer International Publishing, 2017."}},{"year":"2017","page":"765-772","citation":{"chicago":"Ansotegui, Carlos, Josep Pon, Meinolf Sellmann, and Kevin Tierney. “Reactive Dialectic Search Portfolios for MaxSAT.” In <i>AAAI</i>, 765–72, 2017.","ieee":"C. Ansotegui, J. Pon, M. Sellmann, and K. Tierney, “Reactive Dialectic Search Portfolios for MaxSAT.,” in <i>AAAI</i>, 2017, pp. 765–772.","ama":"Ansotegui C, Pon J, Sellmann M, Tierney K. Reactive Dialectic Search Portfolios for MaxSAT. In: <i>AAAI</i>. ; 2017:765-772.","apa":"Ansotegui, C., Pon, J., Sellmann, M., &#38; Tierney, K. (2017). Reactive Dialectic Search Portfolios for MaxSAT. In <i>AAAI</i> (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} }","mla":"Ansotegui, Carlos, et al. “Reactive Dialectic Search Portfolios for MaxSAT.” <i>AAAI</i>, 2017, pp. 765–72.","short":"C. Ansotegui, J. Pon, M. Sellmann, K. Tierney, in: AAAI, 2017, pp. 765–772."},"date_updated":"2022-01-06T06:51:29Z","date_created":"2019-09-09T09:34:14Z","author":[{"full_name":"Ansotegui, Carlos","last_name":"Ansotegui","first_name":"Carlos"},{"first_name":"Josep","last_name":"Pon","full_name":"Pon, Josep"},{"first_name":"Meinolf","full_name":"Sellmann, Meinolf","last_name":"Sellmann"},{"first_name":"Kevin","full_name":"Tierney, Kevin","last_name":"Tierney"}],"title":"Reactive Dialectic Search Portfolios for MaxSAT.","publication":"AAAI","type":"conference","status":"public","_id":"13157","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"40778","language":[{"iso":"eng"}]},{"issue":"8","year":"2017","intvolume":"        40","page":"1475-1483","citation":{"ama":"Oppermann A, Laurini L, Etscheidt F, et al. Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer. <i>Chemical Engineering \\&#38; Technology</i>. 2017;40(8):1475-1483. doi:<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>","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.” <i>Chemical Engineering \\&#38; Technology</i> 40, no. 8 (2017): 1475–83. <a href=\"https://doi.org/10.1002/ceat.201600691\">https://doi.org/10.1002/ceat.201600691</a>.","ieee":"A. Oppermann <i>et al.</i>, “Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer,” <i>Chemical Engineering \\&#38; Technology</i>, vol. 40, no. 8, pp. 1475–1483, 2017.","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. <i>Chemical Engineering \\&#38; Technology</i>, <i>40</i>(8), 1475–1483. <a href=\"https://doi.org/10.1002/ceat.201600691\">https://doi.org/10.1002/ceat.201600691</a>","mla":"Oppermann, Alexander, et al. “Detection of Copper Bisguanidine NO Adducts by UV-Vis Spectroscopy and a SuperFocus Mixer.” <i>Chemical Engineering \\&#38; Technology</i>, vol. 40, no. 8, 2017, pp. 1475–83, doi:<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>.","short":"A. Oppermann, L. Laurini, F. Etscheidt, K. Hollmann, F. Strassl, A. Hoffmann, D. Schurr, R. Dittmeyer, G. Rinke, S. Herres-Pawlis, Chemical Engineering \\&#38; Technology 40 (2017) 1475–1483.","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={<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>}, number={8}, journal={Chemical Engineering \\&#38; 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} }"},"date_updated":"2022-01-06T06:51:30Z","volume":40,"author":[{"first_name":"Alexander","last_name":"Oppermann","full_name":"Oppermann, Alexander"},{"first_name":"Larissa","full_name":"Laurini, Larissa","last_name":"Laurini"},{"full_name":"Etscheidt, Fabian","last_name":"Etscheidt","first_name":"Fabian"},{"full_name":"Hollmann, Katharina","last_name":"Hollmann","first_name":"Katharina"},{"first_name":"Florian","last_name":"Strassl","full_name":"Strassl, Florian"},{"first_name":"Alexander","last_name":"Hoffmann","full_name":"Hoffmann, Alexander"},{"first_name":"Daniela","last_name":"Schurr","full_name":"Schurr, Daniela"},{"first_name":"Roland","last_name":"Dittmeyer","full_name":"Dittmeyer, Roland"},{"first_name":"Günter","last_name":"Rinke","full_name":"Rinke, Günter"},{"first_name":"Sonja","full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis"}],"date_created":"2019-09-11T11:01:30Z","title":"Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer","doi":"10.1002/ceat.201600691","publication":"Chemical Engineering \\& Technology","type":"journal_article","abstract":[{"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.","lang":"eng"}],"status":"public","_id":"13187","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"40778","keyword":["Copper guanidine complexes","Nitric oxide","SuperFocus mixer"],"language":[{"iso":"eng"}]},{"type":"journal_article","publication":"Phys. Rev. B","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13200","user_id":"40778","language":[{"iso":"eng"}],"year":"2017","citation":{"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,” <i>Phys. Rev. B</i>, vol. 95, p. 125414, 2017.","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.” <i>Phys. Rev. B</i> 95 (2017): 125414. <a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">https://doi.org/10.1103/PhysRevB.95.125414</a>.","ama":"Gruzberg I, Klümper A, Nuding W, Sedrakyan A. Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions. <i>Phys Rev B</i>. 2017;95:125414. doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>","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={<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>}, journal={Phys. Rev. B}, publisher={American Physical Society}, author={Gruzberg, Ilya and Klümper, Andreas and Nuding, Win and Sedrakyan, Ara}, year={2017}, pages={125414} }","mla":"Gruzberg, Ilya, et al. “Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions.” <i>Phys. Rev. B</i>, vol. 95, American Physical Society, 2017, p. 125414, doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>.","short":"I. Gruzberg, A. Klümper, W. Nuding, A. Sedrakyan, Phys. Rev. B 95 (2017) 125414.","apa":"Gruzberg, I., Klümper, A., Nuding, W., &#38; Sedrakyan, A. (2017). Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions. <i>Phys. Rev. B</i>, <i>95</i>, 125414. <a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">https://doi.org/10.1103/PhysRevB.95.125414</a>"},"page":"125414","intvolume":"        95","publisher":"American Physical Society","date_updated":"2022-01-06T06:51:30Z","author":[{"first_name":"Ilya","last_name":"Gruzberg","full_name":"Gruzberg, Ilya"},{"full_name":"Klümper, Andreas","last_name":"Klümper","first_name":"Andreas"},{"first_name":"Win","last_name":"Nuding","full_name":"Nuding, Win"},{"first_name":"Ara","last_name":"Sedrakyan","full_name":"Sedrakyan, Ara"}],"date_created":"2019-09-13T07:06:52Z","volume":95,"title":"Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions","doi":"10.1103/PhysRevB.95.125414"},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13238","user_id":"71692","department":[{"_id":"304"}],"keyword":["density functional theory","bonding","crystal orbital Hamilton population","indium nanowires","phase transition"],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Journal of Computational Chemistry","abstract":[{"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.","lang":"eng"}],"status":"public","date_updated":"2022-01-06T06:51:31Z","author":[{"full_name":"Lücke, Andreas","last_name":"Lücke","first_name":"Andreas"},{"first_name":"Uwe","full_name":"Gerstmann, Uwe","last_name":"Gerstmann"},{"first_name":"Thomas D.","last_name":"Kühne","full_name":"Kühne, Thomas D."},{"last_name":"Schmidt","full_name":"Schmidt, Wolf G.","first_name":"Wolf G."}],"date_created":"2019-09-16T12:39:15Z","volume":38,"title":"Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition","doi":"10.1002/jcc.24878","publication_status":"published","issue":"26","year":"2017","citation":{"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={<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>}, 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} }","mla":"Lücke, Andreas, et al. “Efficient PAW-Based Bond Strength Analysis for Understanding the In/Si(111)(8 × 2) – (4 × 1) Phase Transition.” <i>Journal of Computational Chemistry</i>, vol. 38, no. 26, 2017, pp. 2276–82, doi:<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>.","short":"A. Lücke, U. Gerstmann, T.D. Kühne, W.G. Schmidt, Journal of Computational Chemistry 38 (2017) 2276–2282.","apa":"Lücke, A., Gerstmann, U., Kühne, T. D., &#38; Schmidt, W. G. (2017). Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. <i>Journal of Computational Chemistry</i>, <i>38</i>(26), 2276–2282. <a href=\"https://doi.org/10.1002/jcc.24878\">https://doi.org/10.1002/jcc.24878</a>","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. <i>Journal of Computational Chemistry</i>. 2017;38(26):2276-2282. doi:<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>","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.” <i>Journal of Computational Chemistry</i> 38, no. 26 (2017): 2276–82. <a href=\"https://doi.org/10.1002/jcc.24878\">https://doi.org/10.1002/jcc.24878</a>.","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,” <i>Journal of Computational Chemistry</i>, vol. 38, no. 26, pp. 2276–2282, 2017."},"intvolume":"        38","page":"2276-2282"},{"status":"public","type":"journal_article","publication":"The Journal of Chemical Physics","language":[{"iso":"eng"}],"user_id":"71692","department":[{"_id":"304"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13239","citation":{"apa":"Azadi,  Sam , &#38; Kühne, T. D. (2017). High-pressure hydrogen sulfide by diffusion quantum Monte Carlo. <i>The Journal of Chemical Physics</i>, <i>146</i>(8), 084503. <a href=\"https://doi.org/10.1063/1.4976836\">https://doi.org/10.1063/1.4976836</a>","bibtex":"@article{Azadi_Kühne_2017, title={High-pressure hydrogen sulfide by diffusion quantum Monte Carlo}, volume={146}, DOI={<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>}, number={8}, journal={The Journal of Chemical Physics}, author={Azadi,  Sam  and Kühne, Thomas D.}, year={2017}, pages={084503} }","short":"Sam  Azadi, T.D. Kühne, The Journal of Chemical Physics 146 (2017) 084503.","mla":"Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8, 2017, p. 084503, doi:<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>.","ama":"Azadi  Sam , Kühne TD. High-pressure hydrogen sulfide by diffusion quantum Monte Carlo. <i>The Journal of Chemical Physics</i>. 2017;146(8):084503. doi:<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>","ieee":"Sam  Azadi and T. D. Kühne, “High-pressure hydrogen sulfide by diffusion quantum Monte Carlo,” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8, p. 084503, 2017.","chicago":"Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i> 146, no. 8 (2017): 084503. <a href=\"https://doi.org/10.1063/1.4976836\">https://doi.org/10.1063/1.4976836</a>."},"page":"084503","intvolume":"       146","year":"2017","issue":"8","publication_status":"published","doi":"10.1063/1.4976836","title":"High-pressure hydrogen sulfide by diffusion quantum Monte Carlo","date_created":"2019-09-16T12:51:16Z","author":[{"last_name":"Azadi","full_name":"Azadi,  Sam ","first_name":" Sam "},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"volume":146,"date_updated":"2022-01-06T06:51:31Z"},{"status":"public","abstract":[{"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.","lang":"eng"}],"type":"journal_article","publication":"Chemical Physics","language":[{"iso":"eng"}],"user_id":"40778","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13242","citation":{"chicago":"Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i> 482 (2017): 106–12. <a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.","ieee":"R. Ellerbrock and U. Manthe, “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces,” <i>Chemical Physics</i>, vol. 482, pp. 106–112, 2017.","ama":"Ellerbrock R, Manthe U. H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces. <i>Chemical Physics</i>. 2017;482:106-112. doi:<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>","apa":"Ellerbrock, R., &#38; Manthe, U. (2017). H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces. <i>Chemical Physics</i>, <i>482</i>, 106–112. <a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>","mla":"Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i>, vol. 482, 2017, pp. 106–12, doi:<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.","short":"R. Ellerbrock, U. Manthe, Chemical Physics 482 (2017) 106–112.","bibtex":"@article{Ellerbrock_Manthe_2017, title={H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces}, volume={482}, DOI={<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>}, journal={Chemical Physics}, author={Ellerbrock, Roman and Manthe, Uwe}, year={2017}, pages={106–112} }"},"page":"106 - 112","intvolume":"       482","year":"2017","publication_identifier":{"issn":["0301-0104"]},"doi":"https://doi.org/10.1016/j.chemphys.2016.08.032","title":"H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces","author":[{"full_name":"Ellerbrock, Roman","last_name":"Ellerbrock","first_name":"Roman"},{"last_name":"Manthe","full_name":"Manthe, Uwe","first_name":"Uwe"}],"date_created":"2019-09-17T06:36:49Z","volume":482,"date_updated":"2022-01-06T06:51:31Z"},{"volume":221,"author":[{"full_name":"Rutkai, Gábor","last_name":"Rutkai","first_name":"Gábor"},{"full_name":"Köster, Andreas","last_name":"Köster","first_name":"Andreas"},{"first_name":"Gabriela","full_name":"Guevara-Carrion, Gabriela","last_name":"Guevara-Carrion"},{"full_name":"Janzen, Tatjana","last_name":"Janzen","first_name":"Tatjana"},{"first_name":"Michael","last_name":"Schappals","full_name":"Schappals, Michael"},{"first_name":"Colin W.","full_name":"Glass, Colin W.","last_name":"Glass"},{"first_name":"Martin","last_name":"Bernreuther","full_name":"Bernreuther, Martin"},{"first_name":"Amer","full_name":"Wafai, Amer","last_name":"Wafai"},{"first_name":"Simon","full_name":"Stephan, Simon","last_name":"Stephan"},{"first_name":"Maximilian","last_name":"Kohns","full_name":"Kohns, Maximilian"},{"full_name":"Reiser, Steffen","last_name":"Reiser","first_name":"Steffen"},{"first_name":"Stephan","last_name":"Deublein","full_name":"Deublein, Stephan"},{"full_name":"Horsch, Martin","last_name":"Horsch","first_name":"Martin"},{"first_name":"Hans","last_name":"Hasse","full_name":"Hasse, Hans"},{"first_name":"Jadran","full_name":"Vrabec, Jadran","last_name":"Vrabec"}],"date_created":"2019-09-18T08:50:35Z","date_updated":"2022-01-06T06:51:31Z","doi":"10.1016/j.cpc.2017.07.025","title":"ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0","publication_identifier":{"issn":["0010-4655"]},"publication_status":"published","intvolume":"       221","page":"343-351","citation":{"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. <i>Computer Physics Communications</i>, <i>221</i>, 343–351. <a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">https://doi.org/10.1016/j.cpc.2017.07.025</a>","mla":"Rutkai, Gábor, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0.” <i>Computer Physics Communications</i>, vol. 221, 2017, pp. 343–51, doi:<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>.","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.","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={<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>}, 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} }","ieee":"G. Rutkai <i>et al.</i>, “ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0,” <i>Computer Physics Communications</i>, vol. 221, pp. 343–351, 2017.","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.” <i>Computer Physics Communications</i> 221 (2017): 343–51. <a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">https://doi.org/10.1016/j.cpc.2017.07.025</a>.","ama":"Rutkai G, Köster A, Guevara-Carrion G, et al. ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. <i>Computer Physics Communications</i>. 2017;221:343-351. doi:<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>"},"year":"2017","user_id":"40778","_id":"13276","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"publication":"Computer Physics Communications","type":"journal_article","status":"public"},{"volume":147,"author":[{"first_name":"Andreas","last_name":"Köster","full_name":"Köster, Andreas"},{"first_name":"Peter","last_name":"Mausbach","full_name":"Mausbach, Peter"},{"first_name":"Jadran","last_name":"Vrabec","full_name":"Vrabec, Jadran"}],"date_created":"2019-09-18T08:53:00Z","date_updated":"2022-01-06T06:51:31Z","doi":"10.1063/1.4990667","title":"Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential","issue":"14","page":"144502","intvolume":"       147","citation":{"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.” <i>The Journal of Chemical Physics</i> 147, no. 14 (2017): 144502. <a href=\"https://doi.org/10.1063/1.4990667\">https://doi.org/10.1063/1.4990667</a>.","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,” <i>The Journal of Chemical Physics</i>, vol. 147, no. 14, p. 144502, 2017.","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. <i>The Journal of Chemical Physics</i>. 2017;147(14):144502. doi:<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>","mla":"Köster, Andreas, et al. “Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential.” <i>The Journal of Chemical Physics</i>, vol. 147, no. 14, 2017, p. 144502, doi:<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>.","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={<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>}, number={14}, journal={The Journal of Chemical Physics}, author={Köster, Andreas and Mausbach, Peter and Vrabec, Jadran}, year={2017}, pages={144502} }","short":"A. Köster, P. Mausbach, J. Vrabec, The Journal of Chemical Physics 147 (2017) 144502.","apa":"Köster, A., Mausbach, P., &#38; Vrabec, J. (2017). Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential. <i>The Journal of Chemical Physics</i>, <i>147</i>(14), 144502. <a href=\"https://doi.org/10.1063/1.4990667\">https://doi.org/10.1063/1.4990667</a>"},"year":"2017","user_id":"40778","_id":"13277","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"publication":"The Journal of Chemical Physics","type":"journal_article","status":"public"}]