[{"oa":"1","user_id":"40767","main_file_link":[{"open_access":"1","url":"https://groups.uni-paderborn.de/nt/pubs/2018/ITG_2018_Drude_Paper.pdf"}],"citation":{"bibtex":"@inproceedings{Drude_Heymann_Boeddeker_Haeb-Umbach_2018, title={NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing}, booktitle={ITG 2018, Oldenburg, Germany}, author={Drude, Lukas and Heymann, Jahn and Boeddeker, Christoph and Haeb-Umbach, Reinhold}, year={2018} }","mla":"Drude, Lukas, et al. “NARA-WPE: A Python Package for Weighted Prediction Error Dereverberation in Numpy and Tensorflow for Online and Offline Processing.” <i>ITG 2018, Oldenburg, Germany</i>, 2018.","short":"L. Drude, J. Heymann, C. Boeddeker, R. Haeb-Umbach, in: ITG 2018, Oldenburg, Germany, 2018.","ama":"Drude L, Heymann J, Boeddeker C, Haeb-Umbach R. NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing. In: <i>ITG 2018, Oldenburg, Germany</i>. ; 2018.","apa":"Drude, L., Heymann, J., Boeddeker, C., &#38; Haeb-Umbach, R. (2018). NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing. In <i>ITG 2018, Oldenburg, Germany</i>.","ieee":"L. Drude, J. Heymann, C. Boeddeker, and R. Haeb-Umbach, “NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing,” in <i>ITG 2018, Oldenburg, Germany</i>, 2018.","chicago":"Drude, Lukas, Jahn Heymann, Christoph Boeddeker, and Reinhold Haeb-Umbach. “NARA-WPE: A Python Package for Weighted Prediction Error Dereverberation in Numpy and Tensorflow for Online and Offline Processing.” In <i>ITG 2018, Oldenburg, Germany</i>, 2018."},"department":[{"_id":"54"}],"author":[{"first_name":"Lukas","full_name":"Drude, Lukas","id":"11213","last_name":"Drude"},{"first_name":"Jahn","full_name":"Heymann, Jahn","last_name":"Heymann","id":"9168"},{"first_name":"Christoph","full_name":"Boeddeker, Christoph","last_name":"Boeddeker","id":"40767"},{"last_name":"Haeb-Umbach","id":"242","first_name":"Reinhold","full_name":"Haeb-Umbach, Reinhold"}],"title":"NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing","abstract":[{"lang":"eng","text":"NARA-WPE is a Python software package providing implementations of the weighted prediction error (WPE) dereverberation algorithm. WPE has been shown to be a highly effective tool for speech dereverberation, thus improving the perceptual quality of the signal and improving the recognition performance of downstream automatic speech recognition (ASR). It is suitable both for single-channel and multi-channel applications. The package consist of (1) a Numpy implementation which can easily be integrated into a custom Python toolchain, and (2) a TensorFlow implementation which allows integration into larger computational graphs and enables backpropagation through WPE to train more advanced front-ends. This package comprises of an iterative offline (batch) version, a block-online version, and a frame-online version which can be used in moderately low latency applications, e.g. digital speech assistants."}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"11873","date_updated":"2022-01-06T06:51:11Z","publication":"ITG 2018, Oldenburg, Germany","related_material":{"link":[{"relation":"supplementary_material","url":"https://groups.uni-paderborn.de/nt/pubs/2018/ITG_2018_Drude_Poster.pdf","description":"Poster"}]},"date_created":"2019-07-12T05:29:54Z","status":"public","type":"conference","year":"2018","language":[{"iso":"eng"}]},{"department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"publication_status":"published","citation":{"apa":"Camberg, A. A., Engelkemeier, K., Dietrich, J., &#38; Heggemann, T. (2018). Top-down design of tailored fiber-metal laminates. <i>Lightweight Design Worldwide</i>, <i>11</i>(2), 24–29. <a href=\"https://doi.org/10.1007/s41777-018-0004-1\">https://doi.org/10.1007/s41777-018-0004-1</a>","ama":"Camberg AA, Engelkemeier K, Dietrich J, Heggemann T. Top-down design of tailored fiber-metal laminates. <i>Lightweight Design worldwide</i>. 2018;11(2):24-29. doi:<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>","ieee":"A. A. Camberg, K. Engelkemeier, J. Dietrich, and T. Heggemann, “Top-down design of tailored fiber-metal laminates,” <i>Lightweight Design worldwide</i>, vol. 11, no. 2, pp. 24–29, 2018.","chicago":"Camberg, Alan Adam, Katja Engelkemeier, Jan Dietrich, and Thomas Heggemann. “Top-down Design of Tailored Fiber-Metal Laminates.” <i>Lightweight Design Worldwide</i> 11, no. 2 (2018): 24–29. <a href=\"https://doi.org/10.1007/s41777-018-0004-1\">https://doi.org/10.1007/s41777-018-0004-1</a>.","bibtex":"@article{Camberg_Engelkemeier_Dietrich_Heggemann_2018, title={Top-down design of tailored fiber-metal laminates}, volume={11}, DOI={<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>}, number={2}, journal={Lightweight Design worldwide}, publisher={Springer Vieweg}, author={Camberg, Alan Adam and Engelkemeier, Katja and Dietrich, Jan and Heggemann, Thomas}, year={2018}, pages={24–29} }","mla":"Camberg, Alan Adam, et al. “Top-down Design of Tailored Fiber-Metal Laminates.” <i>Lightweight Design Worldwide</i>, vol. 11, no. 2, Springer Vieweg, 2018, pp. 24–29, doi:<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>.","short":"A.A. Camberg, K. Engelkemeier, J. Dietrich, T. Heggemann, Lightweight Design Worldwide 11 (2018) 24–29."},"intvolume":"        11","author":[{"first_name":"Alan Adam","full_name":"Camberg, Alan Adam","id":"60544","last_name":"Camberg"},{"full_name":"Engelkemeier, Katja","first_name":"Katja","last_name":"Engelkemeier"},{"last_name":"Dietrich","full_name":"Dietrich, Jan","first_name":"Jan"},{"last_name":"Heggemann","full_name":"Heggemann, Thomas","first_name":"Thomas"}],"date_updated":"2022-01-06T06:52:39Z","_id":"15876","status":"public","year":"2018","publication_identifier":{"issn":["2510-2877"]},"language":[{"iso":"eng"}],"publisher":"Springer Vieweg","date_created":"2020-02-11T10:25:31Z","user_id":"60544","doi":"10.1007/s41777-018-0004-1","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"title":"Top-down design of tailored fiber-metal laminates","issue":"2","volume":11,"page":"24-29","type":"journal_article","publication":"Lightweight Design worldwide"},{"citation":{"chicago":"Klus, Stefan, Sebastian Peitz, and Ingmar Schuster. “Analyzing High-Dimensional Time-Series Data Using Kernel Transfer  Operator Eigenfunctions.” <i>ArXiv:1805.10118</i>, 2018.","ieee":"S. Klus, S. Peitz, and I. Schuster, “Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions,” <i>arXiv:1805.10118</i>. 2018.","apa":"Klus, S., Peitz, S., &#38; Schuster, I. (2018). Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions. <i>ArXiv:1805.10118</i>.","ama":"Klus S, Peitz S, Schuster I. Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions. <i>arXiv:180510118</i>. 2018.","short":"S. Klus, S. Peitz, I. Schuster, ArXiv:1805.10118 (2018).","mla":"Klus, Stefan, et al. “Analyzing High-Dimensional Time-Series Data Using Kernel Transfer  Operator Eigenfunctions.” <i>ArXiv:1805.10118</i>, 2018.","bibtex":"@article{Klus_Peitz_Schuster_2018, title={Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions}, journal={arXiv:1805.10118}, author={Klus, Stefan and Peitz, Sebastian and Schuster, Ingmar}, year={2018} }"},"main_file_link":[{"open_access":"1","url":"https://arxiv.org/pdf/1805.10118.pdf"}],"oa":"1","user_id":"47427","department":[{"_id":"101"}],"title":"Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions","author":[{"full_name":"Klus, Stefan","first_name":"Stefan","last_name":"Klus"},{"orcid":"https://orcid.org/0000-0002-3389-793X","id":"47427","last_name":"Peitz","full_name":"Peitz, Sebastian","first_name":"Sebastian"},{"last_name":"Schuster","full_name":"Schuster, Ingmar","first_name":"Ingmar"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"abstract":[{"lang":"eng","text":"Kernel transfer operators, which can be regarded as approximations of\r\ntransfer operators such as the Perron-Frobenius or Koopman operator in\r\nreproducing kernel Hilbert spaces, are defined in terms of covariance and\r\ncross-covariance operators and have been shown to be closely related to the\r\nconditional mean embedding framework developed by the machine learning\r\ncommunity. The goal of this paper is to show how the dominant eigenfunctions of\r\nthese operators in combination with gradient-based optimization techniques can\r\nbe used to detect long-lived coherent patterns in high-dimensional time-series\r\ndata. The results will be illustrated using video data and a fluid flow\r\nexample."}],"_id":"16293","date_updated":"2022-01-06T06:52:48Z","date_created":"2020-03-13T12:44:12Z","publication":"arXiv:1805.10118","language":[{"iso":"eng"}],"year":"2018","type":"preprint","status":"public"},{"author":[{"full_name":"Burkhardt, Lukas","first_name":"Lukas","id":"54038","last_name":"Burkhardt","orcid":"0000-0003-0747-9811"},{"last_name":"Mueller","full_name":"Mueller, Carsten","first_name":"Carsten"},{"last_name":"Groß","full_name":"Groß, Oliver A.","first_name":"Oliver A."},{"last_name":"Sun","first_name":"Yu","full_name":"Sun, Yu"},{"full_name":"Sitzmann, Helmut","first_name":"Helmut","last_name":"Sitzmann"},{"first_name":"Matthias","full_name":"Bauer, Matthias","id":"47241","last_name":"Bauer"}],"title":"The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy","doi":"10.1021/acs.inorgchem.8b03032","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_status":"published","user_id":"54038","citation":{"chicago":"Burkhardt, Lukas, Carsten Mueller, Oliver A. Groß, Yu Sun, Helmut Sitzmann, and Matthias Bauer. “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy.” <i>Inorganic Chemistry</i>, 2018, 6609–18. <a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">https://doi.org/10.1021/acs.inorgchem.8b03032</a>.","ieee":"L. Burkhardt, C. Mueller, O. A. Groß, Y. Sun, H. Sitzmann, and M. Bauer, “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy,” <i>Inorganic Chemistry</i>, pp. 6609–6618, 2018.","ama":"Burkhardt L, Mueller C, Groß OA, Sun Y, Sitzmann H, Bauer M. The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy. <i>Inorganic Chemistry</i>. 2018:6609-6618. doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>","apa":"Burkhardt, L., Mueller, C., Groß, O. A., Sun, Y., Sitzmann, H., &#38; Bauer, M. (2018). The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy. <i>Inorganic Chemistry</i>, 6609–6618. <a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">https://doi.org/10.1021/acs.inorgchem.8b03032</a>","short":"L. Burkhardt, C. Mueller, O.A. Groß, Y. Sun, H. Sitzmann, M. Bauer, Inorganic Chemistry (2018) 6609–6618.","mla":"Burkhardt, Lukas, et al. “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy.” <i>Inorganic Chemistry</i>, 2018, pp. 6609–18, doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>.","bibtex":"@article{Burkhardt_Mueller_Groß_Sun_Sitzmann_Bauer_2018, title={The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy}, DOI={<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>}, journal={Inorganic Chemistry}, author={Burkhardt, Lukas and Mueller, Carsten and Groß, Oliver A. and Sun, Yu and Sitzmann, Helmut and Bauer, Matthias}, year={2018}, pages={6609–6618} }"},"department":[{"_id":"43"},{"_id":"35"},{"_id":"306"}],"date_created":"2020-03-23T10:39:24Z","publication":"Inorganic Chemistry","status":"public","language":[{"iso":"eng"}],"year":"2018","type":"journal_article","publication_identifier":{"issn":["0020-1669","1520-510X"]},"page":"6609-6618","_id":"16313","date_updated":"2022-01-06T06:52:48Z"},{"publication_identifier":{"issn":["1434-1948"]},"type":"journal_article","year":"2018","language":[{"iso":"eng"}],"status":"public","publication":"European Journal of Inorganic Chemistry","date_created":"2020-03-23T10:40:05Z","date_updated":"2022-01-06T06:52:48Z","page":"5203-5214","_id":"16316","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"doi":"10.1002/ejic.201800946","title":"Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer","author":[{"last_name":"Zimmer","first_name":"Peter","full_name":"Zimmer, Peter"},{"first_name":"Lukas","full_name":"Burkhardt, Lukas","last_name":"Burkhardt","id":"54038","orcid":"0000-0003-0747-9811"},{"first_name":"Rahel","full_name":"Schepper, Rahel","last_name":"Schepper"},{"first_name":"Kaibo","full_name":"Zheng, Kaibo","last_name":"Zheng"},{"first_name":"David","full_name":"Gosztola, David","last_name":"Gosztola"},{"first_name":"Adam","full_name":"Neuba, Adam","last_name":"Neuba"},{"first_name":"Ulrich","full_name":"Flörke, Ulrich","last_name":"Flörke"},{"last_name":"Wölper","full_name":"Wölper, Christoph","first_name":"Christoph"},{"last_name":"Schoch","full_name":"Schoch, Roland","first_name":"Roland"},{"last_name":"Gawelda","first_name":"Wojciech","full_name":"Gawelda, Wojciech"},{"first_name":"Sophie E.","full_name":"Canton, Sophie E.","last_name":"Canton"},{"full_name":"Bauer, Matthias","first_name":"Matthias","id":"47241","last_name":"Bauer"}],"department":[{"_id":"43"},{"_id":"35"},{"_id":"306"}],"citation":{"short":"P. Zimmer, L. Burkhardt, R. Schepper, K. Zheng, D. Gosztola, A. Neuba, U. Flörke, C. Wölper, R. Schoch, W. Gawelda, S.E. Canton, M. Bauer, European Journal of Inorganic Chemistry (2018) 5203–5214.","mla":"Zimmer, Peter, et al. “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer.” <i>European Journal of Inorganic Chemistry</i>, 2018, pp. 5203–14, doi:<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>.","bibtex":"@article{Zimmer_Burkhardt_Schepper_Zheng_Gosztola_Neuba_Flörke_Wölper_Schoch_Gawelda_et al._2018, title={Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer}, DOI={<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>}, journal={European Journal of Inorganic Chemistry}, author={Zimmer, Peter and Burkhardt, Lukas and Schepper, Rahel and Zheng, Kaibo and Gosztola, David and Neuba, Adam and Flörke, Ulrich and Wölper, Christoph and Schoch, Roland and Gawelda, Wojciech and et al.}, year={2018}, pages={5203–5214} }","chicago":"Zimmer, Peter, Lukas Burkhardt, Rahel Schepper, Kaibo Zheng, David Gosztola, Adam Neuba, Ulrich Flörke, et al. “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer.” <i>European Journal of Inorganic Chemistry</i>, 2018, 5203–14. <a href=\"https://doi.org/10.1002/ejic.201800946\">https://doi.org/10.1002/ejic.201800946</a>.","ieee":"P. Zimmer <i>et al.</i>, “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer,” <i>European Journal of Inorganic Chemistry</i>, pp. 5203–5214, 2018.","apa":"Zimmer, P., Burkhardt, L., Schepper, R., Zheng, K., Gosztola, D., Neuba, A., … Bauer, M. (2018). Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer. <i>European Journal of Inorganic Chemistry</i>, 5203–5214. <a href=\"https://doi.org/10.1002/ejic.201800946\">https://doi.org/10.1002/ejic.201800946</a>","ama":"Zimmer P, Burkhardt L, Schepper R, et al. Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer. <i>European Journal of Inorganic Chemistry</i>. 2018:5203-5214. doi:<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>"},"user_id":"54038","publication_status":"published"},{"type":"dissertation","year":"2018","language":[{"iso":"eng"}],"status":"public","date_created":"2020-03-23T12:26:15Z","date_updated":"2022-01-06T06:52:49Z","_id":"16328","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"supervisor":[{"full_name":"Bauer, Matthias","first_name":"Matthias","id":"47241","last_name":"Bauer"}],"doi":"10.17619/UNIPB/1-426","title":"\t Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]","author":[{"full_name":"Zimmer, Peter","first_name":"Peter","last_name":"Zimmer"}],"department":[{"_id":"35"},{"_id":"306"}],"citation":{"ama":"Zimmer P. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>.; 2018. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>","apa":"Zimmer, P. (2018). <i>  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-426\">https://doi.org/10.17619/UNIPB/1-426</a>","ieee":"P. Zimmer, <i>  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. 2018.","chicago":"Zimmer, Peter. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>, 2018. <a href=\"https://doi.org/10.17619/UNIPB/1-426\">https://doi.org/10.17619/UNIPB/1-426</a>.","bibtex":"@book{Zimmer_2018, title={  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>}, author={Zimmer, Peter}, year={2018} }","mla":"Zimmer, Peter. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. 2018, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>.","short":"P. Zimmer,   Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold], 2018."},"user_id":"54038","main_file_link":[{"url":"http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2955835"}]},{"date_created":"2020-03-23T12:29:19Z","type":"dissertation","year":"2018","language":[{"iso":"eng"}],"status":"public","_id":"16330","date_updated":"2022-01-06T06:52:49Z","title":"High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]","author":[{"last_name":"Schepper","first_name":"Rahel","full_name":"Schepper, Rahel"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"supervisor":[{"full_name":"Bauer, Matthias","first_name":"Matthias","last_name":"Bauer","id":"47241"}],"doi":"10.17619/UNIPB/1-421 ","citation":{"mla":"Schepper, Rahel. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. 2018, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>.","bibtex":"@book{Schepper_2018, title={High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>}, author={Schepper, Rahel}, year={2018} }","short":"R. Schepper, High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)], 2018.","ama":"Schepper R. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>.; 2018. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>","apa":"Schepper, R. (2018). <i>High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-421 \">https://doi.org/10.17619/UNIPB/1-421 </a>","chicago":"Schepper, Rahel. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>, 2018. <a href=\"https://doi.org/10.17619/UNIPB/1-421 \">https://doi.org/10.17619/UNIPB/1-421 </a>.","ieee":"R. Schepper, <i>High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. 2018."},"user_id":"54038","main_file_link":[{"url":"http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2952807"}],"department":[{"_id":"35"},{"_id":"306"}]},{"title":"Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm","author":[{"last_name":"Tanaka","full_name":"Tanaka, Shunji","first_name":"Shunji"},{"last_name":"Tierney","full_name":"Tierney, Kevin","first_name":"Kevin"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"doi":"https://doi.org/10.1016/j.ejor.2017.05.046","intvolume":"       264","citation":{"short":"S. Tanaka, K. Tierney, European Journal of Operational Research 264 (2018) 165–180.","bibtex":"@article{Tanaka_Tierney_2018, title={Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm}, volume={264}, DOI={<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>}, number={1}, journal={European Journal of Operational Research}, author={Tanaka, Shunji and Tierney, Kevin}, year={2018}, pages={165–180} }","mla":"Tanaka, Shunji, and Kevin Tierney. “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm.” <i>European Journal of Operational Research</i>, vol. 264, no. 1, 2018, pp. 165–80, doi:<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>.","ieee":"S. Tanaka and K. Tierney, “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm,” <i>European Journal of Operational Research</i>, vol. 264, no. 1, pp. 165–180, 2018.","chicago":"Tanaka, Shunji, and Kevin Tierney. “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm.” <i>European Journal of Operational Research</i> 264, no. 1 (2018): 165–80. <a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>.","ama":"Tanaka S, Tierney K. Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm. <i>European Journal of Operational Research</i>. 2018;264(1):165-180. doi:<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>","apa":"Tanaka, S., &#38; Tierney, K. (2018). Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm. <i>European Journal of Operational Research</i>, <i>264</i>(1), 165–180. <a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>"},"user_id":"40778","keyword":["OR in maritime industry","Container pre-marshalling","Terminal operations"],"publication":"European Journal of Operational Research","date_created":"2019-09-09T09:20:25Z","publication_identifier":{"issn":["0377-2217"]},"type":"journal_article","year":"2018","language":[{"iso":"eng"}],"status":"public","page":"165 - 180","_id":"13155","volume":264,"date_updated":"2022-01-06T06:51:29Z","issue":"1"},{"page":"3164-3175","_id":"13186","volume":2018,"date_updated":"2022-01-06T06:51:30Z","issue":"27","publication":"European Journal of Inorganic Chemistry","date_created":"2019-09-11T11:00:06Z","type":"journal_article","year":"2018","language":[{"iso":"eng"}],"status":"public","citation":{"ama":"Rösener T, Hoffmann A, Herres-Pawlis S. Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>. 2018;2018(27):3164-3175. doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>","apa":"Rösener, T., Hoffmann, A., &#38; Herres-Pawlis, S. (2018). Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>, <i>2018</i>(27), 3164–3175. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>","chicago":"Rösener, Thomas, Alexander Hoffmann, and Sonja Herres-Pawlis. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i> 2018, no. 27 (2018): 3164–75. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>.","ieee":"T. Rösener, A. Hoffmann, and S. Herres-Pawlis, “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility,” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, pp. 3164–3175, 2018.","mla":"Rösener, Thomas, et al. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, 2018, pp. 3164–75, doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>.","bibtex":"@article{Rösener_Hoffmann_Herres-Pawlis_2018, title={Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility}, volume={2018}, DOI={<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>}, number={27}, journal={European Journal of Inorganic Chemistry}, author={Rösener, Thomas and Hoffmann, Alexander and Herres-Pawlis, Sonja}, year={2018}, pages={3164–3175} }","short":"T. Rösener, A. Hoffmann, S. Herres-Pawlis, European Journal of Inorganic Chemistry 2018 (2018) 3164–3175."},"user_id":"40778","keyword":["Copper","Polymerization","Redox chemistry","Structure elucidation","Ligand effects"],"title":"Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility","author":[{"full_name":"Rösener, Thomas","first_name":"Thomas","last_name":"Rösener"},{"last_name":"Hoffmann","first_name":"Alexander","full_name":"Hoffmann, Alexander"},{"last_name":"Herres-Pawlis","first_name":"Sonja","full_name":"Herres-Pawlis, Sonja"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"intvolume":"      2018","abstract":[{"lang":"eng","text":"Ligands DMEG6etqu, TMG6etqu, DMEG6buqu, and TMG6buqu were developed on the basis of guanidine quinoline (GUAqu) ligands 1,3-dimethyl-N-(quinolin-8-yl)imidazolidin-2-imine (DMEGqu) and 1,1,3,3-tetramethyl-2-(quinolin-8-yl)guanidine (TMGqu). These ligands feature an alkyl substituent at the C6 of the quinoline backbone. The synthetic strategy developed here enables inexpensive syntheses of any kind of C6-substituted GUAqu ligands. On one hand, the alkylation increases the solubility of corresponding copper complexes in apolar atom transfer radical polymerization (ATRP) monomers like styrene. On the other hand, it has a significant electronic influence and thus an effect on the donor properties of the new ligands. Seven CuI and CuII complexes of DMEG6etqu and TMG6etqu have been crystallized and were studied with regard to their structural and electrochemical properties. CuI and CuII complexes of DMEG6buqu and TMG6buqu turned out to be perfectly soluble in pure styrene even at room temperature, which makes them excellent catalysts in the ATRP of apolar monomers. The key characteristics of the ATRP equilibrium, KATRP and kact, were determined for the new complexes. In addition, we used our recently developed DFT methodology, NBO analysis, and isodesmic reactions to predict the influence of the introduced alkyl substituents. It turned out that high conformational freedom in the complex structures leads to a significant uncertainty in prediction of the thermodynamic properties."}],"doi":"10.1002/ejic.201800511"},{"publication":"Flexible Services and Manufacturing Journal","date_created":"2019-09-17T13:35:24Z","type":"journal_article","publication_identifier":{"issn":["1936-6582","1936-6590"]},"year":"2018","language":[{"iso":"eng"}],"status":"public","page":"620-652","_id":"13248","date_updated":"2022-01-06T06:51:31Z","title":"Liner Shipping Single Service Design Problem with Arrival Time Service Levels","author":[{"last_name":"Tierney","full_name":"Tierney, Kevin","first_name":"Kevin"},{"full_name":"Ehmke, Jan Fabian","first_name":"Jan Fabian","last_name":"Ehmke"},{"last_name":"Campbell","full_name":"Campbell, Ann Melissa","first_name":"Ann Melissa"},{"full_name":"Müller, Daniel","first_name":"Daniel","last_name":"Müller"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"doi":"10.1007/s10696-018-9325-y","citation":{"short":"K. Tierney, J.F. Ehmke, A.M. Campbell, D. Müller, Flexible Services and Manufacturing Journal (2018) 620–652.","bibtex":"@article{Tierney_Ehmke_Campbell_Müller_2018, title={Liner Shipping Single Service Design Problem with Arrival Time Service Levels}, DOI={<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>}, journal={Flexible Services and Manufacturing Journal}, author={Tierney, Kevin and Ehmke, Jan Fabian and Campbell, Ann Melissa and Müller, Daniel}, year={2018}, pages={620–652} }","mla":"Tierney, Kevin, et al. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, pp. 620–52, doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>.","ieee":"K. Tierney, J. F. Ehmke, A. M. Campbell, and D. Müller, “Liner Shipping Single Service Design Problem with Arrival Time Service Levels,” <i>Flexible Services and Manufacturing Journal</i>, pp. 620–652, 2018.","chicago":"Tierney, Kevin, Jan Fabian Ehmke, Ann Melissa Campbell, and Daniel Müller. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, 620–52. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>.","apa":"Tierney, K., Ehmke, J. F., Campbell, A. M., &#38; Müller, D. (2018). Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>, 620–652. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>","ama":"Tierney K, Ehmke JF, Campbell AM, Müller D. Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>. 2018:620-652. doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>"},"user_id":"40778","publication_status":"published"},{"citation":{"bibtex":"@inproceedings{Ansotegui_Sellmann_Tierney_2018, place={Cham}, title={Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse}, booktitle={Principles and Practice of Constraint Programming}, publisher={Springer International Publishing}, author={Ansotegui, Carlos and Sellmann, Meinolf and Tierney, Kevin}, editor={Hooker, JohnEditor}, year={2018}, pages={524–534} }","mla":"Ansotegui, Carlos, et al. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, Springer International Publishing, 2018, pp. 524–34.","short":"C. Ansotegui, M. Sellmann, K. Tierney, in: J. Hooker (Ed.), Principles and Practice of Constraint Programming, Springer International Publishing, Cham, 2018, pp. 524–534.","ama":"Ansotegui C, Sellmann M, Tierney K. Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In: Hooker J, ed. <i>Principles and Practice of Constraint Programming</i>. Cham: Springer International Publishing; 2018:524-534.","apa":"Ansotegui, C., Sellmann, M., &#38; Tierney, K. (2018). Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In J. Hooker (Ed.), <i>Principles and Practice of Constraint Programming</i> (pp. 524–534). Cham: Springer International Publishing.","ieee":"C. Ansotegui, M. Sellmann, and K. Tierney, “Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse,” in <i>Principles and Practice of Constraint Programming</i>, 2018, pp. 524–534.","chicago":"Ansotegui, Carlos, Meinolf Sellmann, and Kevin Tierney. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” In <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, 524–34. Cham: Springer International Publishing, 2018."},"user_id":"40778","place":"Cham","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"abstract":[{"text":"We revisit algorithm selection for declarative programming solvers. We introduce two main ideas to improve cost-sensitive hierarchical clustering: First, to augment the portfolio builder with a self-configuration component. And second, we propose that the algorithm selector assesses the confidence level of its own prediction, so that a more defensive recourse action can be used to overturn the original recommendation.","lang":"eng"}],"title":"Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse","editor":[{"last_name":"Hooker","first_name":"John","full_name":"Hooker, John"}],"author":[{"full_name":"Ansotegui, Carlos","first_name":"Carlos","last_name":"Ansotegui"},{"first_name":"Meinolf","full_name":"Sellmann, Meinolf","last_name":"Sellmann"},{"last_name":"Tierney","first_name":"Kevin","full_name":"Tierney, Kevin"}],"date_updated":"2022-01-06T06:51:31Z","_id":"13249","page":"524-534","language":[{"iso":"eng"}],"publication_identifier":{"isbn":["978-3-319-98334-9"]},"year":"2018","type":"conference","status":"public","date_created":"2019-09-17T13:38:10Z","publication":"Principles and Practice of Constraint Programming","publisher":"Springer International Publishing"},{"user_id":"40778","citation":{"bibtex":"@article{Mausbach_Köster_Vrabec_2018, title={Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry}, volume={97}, DOI={<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>}, number={5}, journal={Phys. Rev. E}, publisher={American Physical Society}, author={Mausbach, Peter and Köster, Andreas and Vrabec, Jadran}, year={2018}, pages={052149} }","mla":"Mausbach, Peter, et al. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i>, vol. 97, no. 5, American Physical Society, 2018, p. 052149, doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>.","short":"P. Mausbach, A. Köster, J. Vrabec, Phys. Rev. E 97 (2018) 052149.","apa":"Mausbach, P., Köster, A., &#38; Vrabec, J. (2018). Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys. Rev. E</i>, <i>97</i>(5), 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>","ama":"Mausbach P, Köster A, Vrabec J. Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys Rev E</i>. 2018;97(5):052149. doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>","ieee":"P. Mausbach, A. Köster, and J. Vrabec, “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry,” <i>Phys. Rev. E</i>, vol. 97, no. 5, p. 052149, 2018.","chicago":"Mausbach, Peter, Andreas Köster, and Jadran Vrabec. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i> 97, no. 5 (2018): 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>."},"doi":"10.1103/PhysRevE.97.052149","intvolume":"        97","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"author":[{"last_name":"Mausbach","first_name":"Peter","full_name":"Mausbach, Peter"},{"last_name":"Köster","full_name":"Köster, Andreas","first_name":"Andreas"},{"last_name":"Vrabec","full_name":"Vrabec, Jadran","first_name":"Jadran"}],"title":"Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry","issue":"5","date_updated":"2022-01-06T06:51:31Z","volume":97,"page":"052149","_id":"13275","status":"public","language":[{"iso":"eng"}],"year":"2018","type":"journal_article","publisher":"American Physical Society","date_created":"2019-09-18T08:44:46Z","publication":"Phys. Rev. E"},{"page":"214113","_id":"13291","volume":98,"issue":"21","date_updated":"2022-01-06T06:51:32Z","date_created":"2019-09-19T07:15:32Z","publication":"Phys. Rev. B","publisher":"American Physical Society","language":[{"iso":"eng"}],"type":"journal_article","year":"2018","status":"public","citation":{"short":"S.A. Zargaleh, H.J. von Bardeleben, J.L. Cantin, U. Gerstmann, S. Hameau, B. Ebl\\’e, W. Gao, Phys. Rev. B 98 (2018) 214113.","mla":"Zargaleh, S. A., et al. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i>, vol. 98, no. 21, American Physical Society, 2018, p. 214113, doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>.","bibtex":"@article{Zargaleh_von Bardeleben_Cantin_Gerstmann_Hameau_Ebl\\’e_Gao_2018, title={Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC}, volume={98}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>}, number={21}, journal={Phys. Rev. B}, publisher={American Physical Society}, author={Zargaleh, S. A. and von Bardeleben, H. J. and Cantin, J. L. and Gerstmann, Uwe and Hameau, S. and Ebl\\’e, B. and Gao, Weibo}, year={2018}, pages={214113} }","chicago":"Zargaleh, S. A., H. J. von Bardeleben, J. L. Cantin, Uwe Gerstmann, S. Hameau, B. Ebl\\’e, and Weibo Gao. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i> 98, no. 21 (2018): 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>.","ieee":"S. A. Zargaleh <i>et al.</i>, “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC,” <i>Phys. Rev. B</i>, vol. 98, no. 21, p. 214113, 2018.","ama":"Zargaleh SA, von Bardeleben HJ, Cantin JL, et al. Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys Rev B</i>. 2018;98(21):214113. doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>","apa":"Zargaleh, S. A., von Bardeleben, H. J., Cantin, J. L., Gerstmann, U., Hameau, S., Ebl\\’e, B., &#38; Gao, W. (2018). Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys. Rev. B</i>, <i>98</i>(21), 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>"},"user_id":"40778","title":"Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC","author":[{"last_name":"Zargaleh","full_name":"Zargaleh, S. A.","first_name":"S. A."},{"last_name":"von Bardeleben","full_name":"von Bardeleben, H. J.","first_name":"H. J."},{"last_name":"Cantin","full_name":"Cantin, J. L.","first_name":"J. L."},{"last_name":"Gerstmann","id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"full_name":"Hameau, S.","first_name":"S.","last_name":"Hameau"},{"full_name":"Ebl\\'e, B.","first_name":"B.","last_name":"Ebl\\'e"},{"last_name":"Gao","first_name":"Weibo","full_name":"Gao, Weibo"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"doi":"10.1103/PhysRevB.98.214113","intvolume":"        98"},{"type":"journal_article","publication_identifier":{"issn":["1757-899X"]},"year":"2018","language":[{"iso":"eng"}],"status":"public","publication":"IOP Conference Series: Materials Science and Engineering","date_created":"2019-09-22T17:39:04Z","article_number":"012018","date_updated":"2022-01-06T06:51:36Z","_id":"13439","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"doi":"10.1088/1757-899x/418/1/012018","title":"Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models","author":[{"last_name":"Camberg","id":"60544","full_name":"Camberg, Alan Adam","first_name":"Alan Adam"},{"last_name":"Bohner","first_name":"F","full_name":"Bohner, F"},{"last_name":"Tölle","full_name":"Tölle, J","first_name":"J"},{"full_name":"Schneidt, A","first_name":"A","last_name":"Schneidt"},{"full_name":"Meiners, S","first_name":"S","last_name":"Meiners"},{"last_name":"Tröster","id":"553","first_name":"Thomas","full_name":"Tröster, Thomas"}],"department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"citation":{"apa":"Camberg, A. A., Bohner, F., Tölle, J., Schneidt, A., Meiners, S., &#38; Tröster, T. (2018). Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>","ama":"Camberg AA, Bohner F, Tölle J, Schneidt A, Meiners S, Tröster T. Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. 2018. doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>","chicago":"Camberg, Alan Adam, F Bohner, J Tölle, A Schneidt, S Meiners, and Thomas Tröster. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 2018. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>.","ieee":"A. A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, and T. Tröster, “Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models,” <i>IOP Conference Series: Materials Science and Engineering</i>, 2018.","mla":"Camberg, Alan Adam, et al. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 012018, 2018, doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>.","bibtex":"@article{Camberg_Bohner_Tölle_Schneidt_Meiners_Tröster_2018, title={Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models}, DOI={<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>}, number={012018}, journal={IOP Conference Series: Materials Science and Engineering}, author={Camberg, Alan Adam and Bohner, F and Tölle, J and Schneidt, A and Meiners, S and Tröster, Thomas}, year={2018} }","short":"A.A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, T. Tröster, IOP Conference Series: Materials Science and Engineering (2018)."},"user_id":"60544","publication_status":"published"},{"author":[{"last_name":"Nicholson","first_name":"C. W.","full_name":"Nicholson, C. W."},{"last_name":"Lücke","first_name":"A.","full_name":"Lücke, A."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"last_name":"Puppin","first_name":"M.","full_name":"Puppin, M."},{"first_name":"L.","full_name":"Rettig, L.","last_name":"Rettig"},{"full_name":"Ernstorfer, R.","first_name":"R.","last_name":"Ernstorfer"},{"first_name":"M.","full_name":"Wolf, M.","last_name":"Wolf"}],"title":"Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition","abstract":[{"lang":"eng","text":"<jats:p>Ultrafast nonequilibrium dynamics offer a route to study the microscopic interactions that govern macroscopic behavior. In particular, photoinduced phase transitions (PIPTs) in solids provide a test case for how forces, and the resulting atomic motion along a reaction coordinate, originate from a nonequilibrium population of excited electronic states. Using femtosecond photoemission, we obtain access to the transient electronic structure during an ultrafast PIPT in a model system: indium nanowires on a silicon(111) surface. We uncover a detailed reaction pathway, allowing a direct comparison with the dynamics predicted by ab initio simulations. This further reveals the crucial role played by localized photoholes in shaping the potential energy landscape and enables a combined momentum- and real-space description of PIPTs, including the ultrafast formation of chemical bonds.</jats:p>"}],"doi":"10.1126/science.aar4183","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"publication_status":"published","user_id":"16199","citation":{"apa":"Nicholson, C. W., Lücke, A., Schmidt, W. G., Puppin, M., Rettig, L., Ernstorfer, R., &#38; Wolf, M. (2018). Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>, 821–825. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>","ama":"Nicholson CW, Lücke A, Schmidt WG, et al. Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>. 2018:821-825. doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>","chicago":"Nicholson, C. W., A. Lücke, Wolf Gero Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, and M. Wolf. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, 821–25. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>.","ieee":"C. W. Nicholson <i>et al.</i>, “Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition,” <i>Science</i>, pp. 821–825, 2018.","mla":"Nicholson, C. W., et al. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, pp. 821–25, doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>.","bibtex":"@article{Nicholson_Lücke_Schmidt_Puppin_Rettig_Ernstorfer_Wolf_2018, title={Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition}, DOI={<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>}, journal={Science}, author={Nicholson, C. W. and Lücke, A. and Schmidt, Wolf Gero and Puppin, M. and Rettig, L. and Ernstorfer, R. and Wolf, M.}, year={2018}, pages={821–825} }","short":"C.W. Nicholson, A. Lücke, W.G. Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, M. Wolf, Science (2018) 821–825."},"department":[{"_id":"15"}],"date_created":"2019-05-29T06:46:27Z","publication":"Science","status":"public","language":[{"iso":"eng"}],"publication_identifier":{"issn":["0036-8075","1095-9203"]},"year":"2018","type":"journal_article","_id":"10013","page":"821-825","date_updated":"2022-01-06T06:50:22Z"},{"department":[{"_id":"15"}],"citation":{"bibtex":"@article{Paszkiewicz_Biktagirov_Aldahhak_Allegretti_Rauls_Schöfberger_Schmidt_Barth_Gerstmann_Klappenberger_2018, title={Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis}, DOI={<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>}, journal={The Journal of Physical Chemistry Letters}, author={Paszkiewicz, Mateusz and Biktagirov, Timur and Aldahhak, Hazem and Allegretti, Francesco and Rauls, Eva and Schöfberger, Wolfgang and Schmidt, Wolf Gero and Barth, Johannes V. and Gerstmann, Uwe and Klappenberger, Florian}, year={2018}, pages={6412–6420} }","mla":"Paszkiewicz, Mateusz, et al. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, pp. 6412–20, doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>.","short":"M. Paszkiewicz, T. Biktagirov, H. Aldahhak, F. Allegretti, E. Rauls, W. Schöfberger, W.G. Schmidt, J.V. Barth, U. Gerstmann, F. Klappenberger, The Journal of Physical Chemistry Letters (2018) 6412–6420.","apa":"Paszkiewicz, M., Biktagirov, T., Aldahhak, H., Allegretti, F., Rauls, E., Schöfberger, W., … Klappenberger, F. (2018). Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>, 6412–6420. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>","ama":"Paszkiewicz M, Biktagirov T, Aldahhak H, et al. Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>. 2018:6412-6420. doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>","ieee":"M. Paszkiewicz <i>et al.</i>, “Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis,” <i>The Journal of Physical Chemistry Letters</i>, pp. 6412–6420, 2018.","chicago":"Paszkiewicz, Mateusz, Timur Biktagirov, Hazem Aldahhak, Francesco Allegretti, Eva Rauls, Wolfgang Schöfberger, Wolf Gero Schmidt, Johannes V. Barth, Uwe Gerstmann, and Florian Klappenberger. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, 6412–20. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>."},"publication_status":"published","user_id":"16199","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"doi":"10.1021/acs.jpclett.8b02525","title":"Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis","author":[{"full_name":"Paszkiewicz, Mateusz","first_name":"Mateusz","last_name":"Paszkiewicz"},{"first_name":"Timur","full_name":"Biktagirov, Timur","last_name":"Biktagirov"},{"full_name":"Aldahhak, Hazem","first_name":"Hazem","id":"26687","last_name":"Aldahhak"},{"full_name":"Allegretti, Francesco","first_name":"Francesco","last_name":"Allegretti"},{"full_name":"Rauls, Eva","first_name":"Eva","last_name":"Rauls"},{"last_name":"Schöfberger","first_name":"Wolfgang","full_name":"Schöfberger, Wolfgang"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"last_name":"Barth","first_name":"Johannes V.","full_name":"Barth, Johannes V."},{"id":"171","last_name":"Gerstmann","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"last_name":"Klappenberger","first_name":"Florian","full_name":"Klappenberger, Florian"}],"date_updated":"2022-01-06T06:50:24Z","page":"6412-6420","_id":"10016","language":[{"iso":"eng"}],"year":"2018","type":"journal_article","publication_identifier":{"issn":["1948-7185"]},"status":"public","date_created":"2019-05-29T07:20:57Z","publication":"The Journal of Physical Chemistry Letters"},{"publication":"Chemistry - A European Journal","date_created":"2019-05-29T07:37:30Z","status":"public","publication_identifier":{"issn":["0947-6539"]},"type":"journal_article","year":"2018","language":[{"iso":"eng"}],"page":"6787-6797","_id":"10019","date_updated":"2022-01-06T06:50:24Z","author":[{"last_name":"Aldahhak","id":"26687","first_name":"Hazem","full_name":"Aldahhak, Hazem"},{"full_name":"Paszkiewicz, M.","first_name":"M.","last_name":"Paszkiewicz"},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"first_name":"F.","full_name":"Allegretti, F.","last_name":"Allegretti"},{"first_name":"S.","full_name":"Tebi, S.","last_name":"Tebi"},{"first_name":"A. C.","full_name":"Papageorgiou, A. C.","last_name":"Papageorgiou"},{"last_name":"Zhang","first_name":"Y.-Q.","full_name":"Zhang, Y.-Q."},{"full_name":"Zhang, L.","first_name":"L.","last_name":"Zhang"},{"last_name":"Lin","full_name":"Lin, T.","first_name":"T."},{"last_name":"Paintner","first_name":"T.","full_name":"Paintner, T."},{"last_name":"Koch","full_name":"Koch, R.","first_name":"R."},{"orcid":"0000-0002-2717-5076","id":"468","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"first_name":"J. V.","full_name":"Barth, J. V.","last_name":"Barth"},{"first_name":"W.","full_name":"Schöfberger, W.","last_name":"Schöfberger"},{"last_name":"Müllegger","full_name":"Müllegger, S.","first_name":"S."},{"full_name":"Klappenberger, F.","first_name":"F.","last_name":"Klappenberger"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann","id":"171"}],"title":"Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111)","doi":"10.1002/chem.201705921","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"user_id":"16199","publication_status":"published","citation":{"bibtex":"@article{Aldahhak_Paszkiewicz_Rauls_Allegretti_Tebi_Papageorgiou_Zhang_Zhang_Lin_Paintner_et al._2018, title={Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111)}, DOI={<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>}, journal={Chemistry - A European Journal}, author={Aldahhak, Hazem and Paszkiewicz, M. and Rauls, E. and Allegretti, F. and Tebi, S. and Papageorgiou, A. C. and Zhang, Y.-Q. and Zhang, L. and Lin, T. and Paintner, T. and et al.}, year={2018}, pages={6787–6797} }","mla":"Aldahhak, Hazem, et al. “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111).” <i>Chemistry - A European Journal</i>, 2018, pp. 6787–97, doi:<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>.","short":"H. Aldahhak, M. Paszkiewicz, E. Rauls, F. Allegretti, S. Tebi, A.C. Papageorgiou, Y.-Q. Zhang, L. Zhang, T. Lin, T. Paintner, R. Koch, W.G. Schmidt, J.V. Barth, W. Schöfberger, S. Müllegger, F. Klappenberger, U. Gerstmann, Chemistry - A European Journal (2018) 6787–6797.","ama":"Aldahhak H, Paszkiewicz M, Rauls E, et al. Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111). <i>Chemistry - A European Journal</i>. 2018:6787-6797. doi:<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>","apa":"Aldahhak, H., Paszkiewicz, M., Rauls, E., Allegretti, F., Tebi, S., Papageorgiou, A. C., … Gerstmann, U. (2018). Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111). <i>Chemistry - A European Journal</i>, 6787–6797. <a href=\"https://doi.org/10.1002/chem.201705921\">https://doi.org/10.1002/chem.201705921</a>","ieee":"H. Aldahhak <i>et al.</i>, “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111),” <i>Chemistry - A European Journal</i>, pp. 6787–6797, 2018.","chicago":"Aldahhak, Hazem, M. Paszkiewicz, E. Rauls, F. Allegretti, S. Tebi, A. C. Papageorgiou, Y.-Q. Zhang, et al. “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111).” <i>Chemistry - A European Journal</i>, 2018, 6787–97. <a href=\"https://doi.org/10.1002/chem.201705921\">https://doi.org/10.1002/chem.201705921</a>."},"department":[{"_id":"15"}]},{"publication":"Proceedings of Ontology Matching Workshop 2018","date_created":"2021-12-17T09:59:59Z","status":"public","type":"conference","year":"2018","language":[{"iso":"eng"}],"_id":"29029","date_updated":"2022-04-05T10:28:29Z","author":[{"first_name":"Abdullah","full_name":"Fathi Ahmed, Abdullah","last_name":"Fathi Ahmed"},{"full_name":"Sherif, Mohamed","first_name":"Mohamed","last_name":"Sherif","id":"67234"},{"last_name":"Ngonga Ngomo","id":"65716","full_name":"Ngonga Ngomo, Axel-Cyrille","first_name":"Axel-Cyrille"}],"title":"RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results)","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"user_id":"67234","keyword":["2018 simba dice radon abdullah sherif ngonga slipo sage geiser hobbit group\\_aksw sys:relevantFor:infai sys:relevantFor:bis limes linkinglod sake diesel sys:relevantFor:leds leds"],"citation":{"bibtex":"@inproceedings{Fathi Ahmed_Sherif_Ngonga Ngomo_2018, title={RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results)}, booktitle={Proceedings of Ontology Matching Workshop 2018}, author={Fathi Ahmed, Abdullah and Sherif, Mohamed and Ngonga Ngomo, Axel-Cyrille}, year={2018} }","mla":"Fathi Ahmed, Abdullah, et al. “RADON2: A Buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results).” <i>Proceedings of Ontology Matching Workshop 2018</i>, 2018.","short":"A. Fathi Ahmed, M. Sherif, A.-C. Ngonga Ngomo, in: Proceedings of Ontology Matching Workshop 2018, 2018.","apa":"Fathi Ahmed, A., Sherif, M., &#38; Ngonga Ngomo, A.-C. (2018). RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results). <i>Proceedings of Ontology Matching Workshop 2018</i>.","ama":"Fathi Ahmed A, Sherif M, Ngonga Ngomo A-C. RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results). In: <i>Proceedings of Ontology Matching Workshop 2018</i>. ; 2018.","ieee":"A. Fathi Ahmed, M. Sherif, and A.-C. Ngonga Ngomo, “RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results),” 2018.","chicago":"Fathi Ahmed, Abdullah, Mohamed Sherif, and Axel-Cyrille Ngonga Ngomo. “RADON2: A Buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results).” In <i>Proceedings of Ontology Matching Workshop 2018</i>, 2018."}},{"user_id":"67234","keyword":["2018 sys:relevantFor:infai group\\_aksw simba abdullah sherif ngonga sage slipo projecthobbit limes dice"],"series_title":"SEMANTiCS '18","citation":{"chicago":"Fathi Ahmed, Abdullah, Mohamed Ahmed Sherif, and Axel-Cyrille Ngonga Ngomo. “On the Effect of Geometries Simplification on Geo-Spatial Link Discovery.” In <i>SEMANTiCS 2018 - Research Track</i>. SEMANTiCS ’18, 2018.","ieee":"A. Fathi Ahmed, M. Ahmed Sherif, and A.-C. Ngonga Ngomo, “On the Effect of Geometries Simplification on Geo-spatial Link Discovery,” 2018.","apa":"Fathi Ahmed, A., Ahmed Sherif, M., &#38; Ngonga Ngomo, A.-C. (2018). On the Effect of Geometries Simplification on Geo-spatial Link Discovery. <i>SEMANTiCS 2018 - Research Track</i>.","ama":"Fathi Ahmed A, Ahmed Sherif M, Ngonga Ngomo A-C. On the Effect of Geometries Simplification on Geo-spatial Link Discovery. In: <i>SEMANTiCS 2018 - Research Track</i>. SEMANTiCS ’18. ; 2018.","short":"A. Fathi Ahmed, M. Ahmed Sherif, A.-C. Ngonga Ngomo, in: SEMANTiCS 2018 - Research Track, 2018.","mla":"Fathi Ahmed, Abdullah, et al. “On the Effect of Geometries Simplification on Geo-Spatial Link Discovery.” <i>SEMANTiCS 2018 - Research Track</i>, 2018.","bibtex":"@inproceedings{Fathi Ahmed_Ahmed Sherif_Ngonga Ngomo_2018, series={SEMANTiCS ’18}, title={On the Effect of Geometries Simplification on Geo-spatial Link Discovery}, booktitle={SEMANTiCS 2018 - Research Track}, author={Fathi Ahmed, Abdullah and Ahmed Sherif, Mohamed and Ngonga Ngomo, Axel-Cyrille}, year={2018}, collection={SEMANTiCS ’18} }"},"abstract":[{"text":"Link discovery is central to the integration and use of data across RDF knowledge bases. Geospatial information is increasingly represented according to the Linked Data principles. Resources within such datasets are described by means of vector geometry, where link discovery approaches have to deal with millions of point sets consisting of billions of points. In this paper, we study the effect of simplifying the resources? geometries on runtime and F-measure of link discovery approaches. In particular, we evaluate link discovery approaches for computing the point-set distances as well as the topological relations among RDF resources with geospatial representation. The results obtained on two different real datasets suggest that most geospatial link discovery approaches achieve up to 67% speedup using simplification, while the average loss in their F-measure is less than 15\\%. Our implementation is open-source and available at http://github.com/dice-group/limes.","lang":"eng"}],"project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"author":[{"first_name":"Abdullah","full_name":"Fathi Ahmed, Abdullah","last_name":"Fathi Ahmed"},{"full_name":"Ahmed Sherif, Mohamed","first_name":"Mohamed","last_name":"Ahmed Sherif"},{"last_name":"Ngonga Ngomo","full_name":"Ngonga Ngomo, Axel-Cyrille","first_name":"Axel-Cyrille"}],"title":"On the Effect of Geometries Simplification on Geo-spatial Link Discovery","date_updated":"2022-04-05T10:29:12Z","_id":"29015","status":"public","year":"2018","type":"conference","language":[{"iso":"eng"}],"publication":"SEMANTiCS 2018 - Research Track","date_created":"2021-12-17T09:55:30Z"},{"intvolume":"       122","author":[{"first_name":"Sudhir","full_name":"Sahoo, Sudhir","last_name":"Sahoo"},{"orcid":"https://orcid.org/0000-0003-4667-9744","first_name":"Ramya","full_name":"Kormath Madam Raghupathy, Ramya","id":"71692","last_name":"Kormath Madam Raghupathy"},{"last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas"},{"full_name":"Mirhosseini, Hossein","first_name":"Hossein","id":"71051","last_name":"Mirhosseini","orcid":"https://orcid.org/0000-0001-6179-1545"}],"department":[{"_id":"304"}],"publication_status":"published","citation":{"bibtex":"@article{Sahoo_Kormath Madam Raghupathy_Kühne_Mirhosseini_2018, title={Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water}, volume={122}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">10.1021/acs.jpcc.8b06709</a>}, number={37}, journal={J. Phys. Chem. C}, author={Sahoo, Sudhir and Kormath Madam Raghupathy, Ramya and Kühne, Thomas and Mirhosseini, Hossein}, year={2018}, pages={21202–21209} }","mla":"Sahoo, Sudhir, et al. “Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water.” <i>J. Phys. Chem. C</i>, vol. 122, no. 37, 2018, pp. 21202–09, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">10.1021/acs.jpcc.8b06709</a>.","short":"S. Sahoo, R. Kormath Madam Raghupathy, T. Kühne, H. Mirhosseini, J. Phys. Chem. C 122 (2018) 21202–21209.","apa":"Sahoo, S., Kormath Madam Raghupathy, R., Kühne, T., &#38; Mirhosseini, H. (2018). Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water. <i>J. Phys. Chem. C</i>, <i>122</i>(37), 21202–21209. <a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">https://doi.org/10.1021/acs.jpcc.8b06709</a>","ama":"Sahoo S, Kormath Madam Raghupathy R, Kühne T, Mirhosseini H. Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water. <i>J Phys Chem C</i>. 2018;122(37):21202-21209. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">10.1021/acs.jpcc.8b06709</a>","ieee":"S. Sahoo, R. Kormath Madam Raghupathy, T. Kühne, and H. Mirhosseini, “Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water,” <i>J. Phys. Chem. C</i>, vol. 122, no. 37, pp. 21202–21209, 2018, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">10.1021/acs.jpcc.8b06709</a>.","chicago":"Sahoo, Sudhir, Ramya Kormath Madam Raghupathy, Thomas Kühne, and Hossein Mirhosseini. “Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water.” <i>J. Phys. Chem. C</i> 122, no. 37 (2018): 21202–9. <a href=\"https://doi.org/10.1021/acs.jpcc.8b06709\">https://doi.org/10.1021/acs.jpcc.8b06709</a>."},"status":"public","year":"2018","language":[{"iso":"eng"}],"date_created":"2019-09-13T12:53:01Z","date_updated":"2022-07-21T09:43:25Z","_id":"13209","abstract":[{"text":"We performed ab initio calculations to study oxygen and hydrogen point defects in the CuInSe2 (CISe) solar-cell material. We found that H interstitial defects (when one H atom is surrounded by four Se atoms) and HCu (when a H atom is replacing a Cu atom) are the most stable defects. Whereas these H substitutional defects remain neutral, H interstitial defects act as donor defects and are detrimental to the cell performance. The incorporation of H2 into the CISe lattice, on the other hand, is harmless to the p-type conductivity. Oxygen atoms tend to either substitute Se atoms in the CISe lattice or form interstitial defects, though the formation of substitutional defects is more favorable. All oxygen point defects have high formation energies, which results in a low concentration of these defects in CISe. However, the presence of oxygen in the system leads to the formation of secondary phases such as In2O3 and InCuO2. In addition to the point defects, we studied the adsorption of H2O molecules on a defect-free surface and a surface with a (2VCu + InCu) defect using the ab initio thermodynamics technique. Our results indicate that the dissociative water adsorption on the CISe surface is energetically unfavorable. Furthermore, in order to obtain a water-free surface, the surface with defects has to be calcined at a higher temperature compared to the defect-free surface.","lang":"eng"}],"doi":"10.1021/acs.jpcc.8b06709","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"title":"Theoretical Investigation of Interaction of CuInSe2 Absorber Material with Oxygen, Hydrogen, and Water","user_id":"71051","type":"journal_article","publication":"J. Phys. Chem. C","issue":"37","volume":122,"page":"21202-21209"}]