[{"author":[{"full_name":"Schröder, Dominik","last_name":"Schröder","first_name":"Dominik"},{"first_name":"Sven","id":"38240","full_name":"Lange, Sven","last_name":"Lange"},{"full_name":"Hangmann, Christian","last_name":"Hangmann","first_name":"Christian"},{"full_name":"Hedayat, Christian","last_name":"Hedayat","first_name":"Christian"}],"date_updated":"2022-01-06T06:55:03Z","doi":"10.1049/pbcs072e_ch14","main_file_link":[{"url":"https://digital-library.theiet.org/content/books/10.1049/pbcs072e_ch14"}],"related_material":{"record":[{"relation":"other","id":"21542","status":"public"}]},"publication_identifier":{"isbn":["9781839530494","9781839530500"]},"publication_status":"published","page":"315-346 (32)","citation":{"chicago":"Schröder, Dominik, Sven Lange, Christian Hangmann, and Christian Hedayat. “Far-Field Prediction Combining Simulations with near-Field Measurements for EMI Assessment of PCBs.” In <i>Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis</i>, 1st ed., 315-346 (32). Croyton, UK:  The Institution of Engineering and Technology (IET), 2020. <a href=\"https://doi.org/10.1049/pbcs072e_ch14\">https://doi.org/10.1049/pbcs072e_ch14</a>.","ieee":"D. Schröder, S. Lange, C. Hangmann, and C. Hedayat, “Far-field prediction combining simulations with near-field measurements for EMI assessment of PCBs,” in <i>Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis</i>, 1st ed., Croyton, UK:  The Institution of Engineering and Technology (IET), 2020, pp. 315-346 (32).","ama":"Schröder D, Lange S, Hangmann C, Hedayat C. Far-field prediction combining simulations with near-field measurements for EMI assessment of PCBs. In: <i>Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis</i>. 1st ed. Croyton, UK:  The Institution of Engineering and Technology (IET); 2020:315-346 (32). doi:<a href=\"https://doi.org/10.1049/pbcs072e_ch14\">10.1049/pbcs072e_ch14</a>","bibtex":"@inbook{Schröder_Lange_Hangmann_Hedayat_2020, place={Croyton, UK}, edition={1}, title={Far-field prediction combining simulations with near-field measurements for EMI assessment of PCBs}, DOI={<a href=\"https://doi.org/10.1049/pbcs072e_ch14\">10.1049/pbcs072e_ch14</a>}, booktitle={Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis}, publisher={ The Institution of Engineering and Technology (IET)}, author={Schröder, Dominik and Lange, Sven and Hangmann, Christian and Hedayat, Christian}, year={2020}, pages={315-346 (32)} }","mla":"Schröder, Dominik, et al. “Far-Field Prediction Combining Simulations with near-Field Measurements for EMI Assessment of PCBs.” <i>Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis</i>, 1st ed.,  The Institution of Engineering and Technology (IET), 2020, pp. 315-346 (32), doi:<a href=\"https://doi.org/10.1049/pbcs072e_ch14\">10.1049/pbcs072e_ch14</a>.","short":"D. Schröder, S. Lange, C. Hangmann, C. Hedayat, in: Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis, 1st ed.,  The Institution of Engineering and Technology (IET), Croyton, UK, 2020, pp. 315-346 (32).","apa":"Schröder, D., Lange, S., Hangmann, C., &#38; Hedayat, C. (2020). Far-field prediction combining simulations with near-field measurements for EMI assessment of PCBs. In <i>Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis</i> (1st ed., pp. 315-346 (32)). Croyton, UK:  The Institution of Engineering and Technology (IET). <a href=\"https://doi.org/10.1049/pbcs072e_ch14\">https://doi.org/10.1049/pbcs072e_ch14</a>"},"place":"Croyton, UK","department":[{"_id":"485"}],"user_id":"38240","_id":"21542","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"type":"book_chapter","status":"public","date_created":"2021-03-18T13:49:49Z","publisher":" The Institution of Engineering and Technology (IET)","title":"Far-field prediction combining simulations with near-field measurements for EMI assessment of PCBs","edition":"1","year":"2020","language":[{"iso":"eng"}],"keyword":["Huygens' box","NF-to-FF transformation","efficient FF radiation model","FF behaviour","EMI assessment","PCB","near-field measurements","efficient radiation model","far-field behaviour","RF design process","far-field prediction","Huygens'box principle","fullwave simulation","electronic system radiation","equivalent radiation source","electromagnetic simulation tool","near-field scan data","EM compatibility failure reduction"],"publication":"Tensorial Analysis of Networks (TAN) Modelling for PCB Signal Integrity and EMC Analysis","abstract":[{"lang":"eng","text":"Using near-field (NF) scan data to predict the far-field (FF) behaviour of radiating electronic systems represents a novel method to accompany the whole RF design process. This approach involves so-called Huygens' box as an efficient radiation model inside an electromagnetic (EM) simulation tool and then transforms the scanned NF measured data into the FF. For this, the basic idea of the Huygens'box principle and the NF-to-FF transformation are briefly presented. The NF is measured on the Huygens' box around a device under test using anNF scanner, recording the magnitude and phase of the site-related magnetic and electric components. A comparison between a fullwave simulation and the measurement results shows a good similarity in both the NF and the simulated and transformed FF.Thus, this method is applicable to predict the FF behaviour of any electronic system by measuring the NF. With this knowledge, the RF design can be improved due to allowing a significant reduction of EM compatibility failure at the end of the development flow. In addition, the very efficient FF radiation model can be used for detailed investigations in various environments and the impact of such an equivalent radiation source on other electronic systems can be assessed."}]},{"status":"public","publication":"Scientific Reports","type":"journal_article","language":[{"iso":"eng"}],"department":[{"_id":"304"}],"user_id":"71692","_id":"17379","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"intvolume":"        10","citation":{"chicago":"Kumar Sahoo, Sudhir , Julian Joachim Heske, Sam Azadi, Zhenzhe  Zhang,  Nadezda  V  Tarakina, Martin  Oschatz, Rustam  Z. Khaliullin,  Markus  Antonietti, and Thomas Kühne. “On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials.” <i>Scientific Reports</i> 10, no. 1 (2020). <a href=\"https://doi.org/10.1038/s41598-020-62638-z\">https://doi.org/10.1038/s41598-020-62638-z</a>.","ieee":"S. Kumar Sahoo <i>et al.</i>, “On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials,” <i>Scientific Reports</i>, vol. 10, no. 1, 2020.","ama":"Kumar Sahoo S, Heske JJ, Azadi S, et al. On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials. <i>Scientific Reports</i>. 2020;10(1). doi:<a href=\"https://doi.org/10.1038/s41598-020-62638-z\">10.1038/s41598-020-62638-z</a>","mla":"Kumar Sahoo, Sudhir, et al. “On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials.” <i>Scientific Reports</i>, vol. 10, no. 1, 2020, doi:<a href=\"https://doi.org/10.1038/s41598-020-62638-z\">10.1038/s41598-020-62638-z</a>.","bibtex":"@article{Kumar Sahoo_Heske_Azadi_Zhang_V  Tarakina_Oschatz_Z. Khaliullin_Antonietti_Kühne_2020, title={On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials}, volume={10}, DOI={<a href=\"https://doi.org/10.1038/s41598-020-62638-z\">10.1038/s41598-020-62638-z</a>}, number={1}, journal={Scientific Reports}, author={Kumar Sahoo, Sudhir  and Heske, Julian Joachim and Azadi, Sam and Zhang, Zhenzhe  and V  Tarakina,  Nadezda  and Oschatz, Martin  and Z. Khaliullin, Rustam  and Antonietti,  Markus  and Kühne, Thomas}, year={2020} }","short":"S. Kumar Sahoo, J.J. Heske, S. Azadi, Z. Zhang,  Nadezda  V  Tarakina, M. Oschatz, R. Z. Khaliullin,  Markus  Antonietti, T. Kühne, Scientific Reports 10 (2020).","apa":"Kumar Sahoo, S., Heske, J. J., Azadi, S., Zhang, Z., V  Tarakina,  Nadezda , Oschatz, M., … Kühne, T. (2020). On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials. <i>Scientific Reports</i>, <i>10</i>(1). <a href=\"https://doi.org/10.1038/s41598-020-62638-z\">https://doi.org/10.1038/s41598-020-62638-z</a>"},"year":"2020","issue":"1","publication_status":"published","doi":"10.1038/s41598-020-62638-z","title":"On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials","volume":10,"author":[{"last_name":"Kumar Sahoo","full_name":"Kumar Sahoo, Sudhir ","first_name":"Sudhir "},{"full_name":"Heske, Julian Joachim","id":"53238","last_name":"Heske","first_name":"Julian Joachim"},{"last_name":"Azadi","full_name":"Azadi, Sam","first_name":"Sam"},{"last_name":"Zhang","full_name":"Zhang, Zhenzhe ","first_name":"Zhenzhe "},{"first_name":" Nadezda ","last_name":"V  Tarakina","full_name":"V  Tarakina,  Nadezda "},{"first_name":"Martin ","full_name":"Oschatz, Martin ","last_name":"Oschatz"},{"first_name":"Rustam ","full_name":"Z. Khaliullin, Rustam ","last_name":"Z. Khaliullin"},{"full_name":"Antonietti,  Markus ","last_name":"Antonietti","first_name":" Markus "},{"first_name":"Thomas","last_name":"Kühne","full_name":"Kühne, Thomas","id":"49079"}],"date_created":"2020-07-14T09:31:03Z","date_updated":"2022-01-06T06:53:10Z"},{"language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"17381","user_id":"71692","department":[{"_id":"304"}],"status":"public","type":"journal_article","publication":"Science Advances","title":"Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation","doi":"10.1126/sciadv.aay7074","publisher":"American Association for the Advancement of Science","date_updated":"2022-01-06T06:53:10Z","date_created":"2020-07-14T09:32:33Z","author":[{"first_name":"Hossam","last_name":"Elgabarty","full_name":"Elgabarty, Hossam"},{"last_name":"Kampfrath","full_name":"Kampfrath, Tobias","first_name":"Tobias"},{"first_name":"Douwe Jan","full_name":"Bonthuis, Douwe Jan","last_name":"Bonthuis"},{"full_name":"Balos, Vasileios","last_name":"Balos","first_name":"Vasileios"},{"first_name":"Naveen Kumar","last_name":"Kaliannan","full_name":"Kaliannan, Naveen Kumar"},{"first_name":"Philip","last_name":"Loche","full_name":"Loche, Philip"},{"first_name":"Roland R.","full_name":"Netz, Roland R.","last_name":"Netz"},{"first_name":"Martin","last_name":"Wolf","full_name":"Wolf, Martin"},{"first_name":"Thomas D.","last_name":"K{\\","full_name":"K{\\, Thomas D."},{"first_name":"Mohsen","full_name":"Sajadi, Mohsen","last_name":"Sajadi"}],"volume":6,"year":"2020","citation":{"chicago":"Elgabarty, Hossam, Tobias Kampfrath, Douwe Jan Bonthuis, Vasileios Balos, Naveen Kumar Kaliannan, Philip Loche, Roland R. Netz, Martin Wolf, Thomas D. K{\\, and Mohsen Sajadi. “Energy Transfer within the Hydrogen Bonding Network of Water Following Resonant Terahertz Excitation.” <i>Science Advances</i> 6, no. 17 (2020). <a href=\"https://doi.org/10.1126/sciadv.aay7074\">https://doi.org/10.1126/sciadv.aay7074</a>.","ieee":"H. Elgabarty <i>et al.</i>, “Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation,” <i>Science Advances</i>, vol. 6, no. 17, 2020.","ama":"Elgabarty H, Kampfrath T, Bonthuis DJ, et al. Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation. <i>Science Advances</i>. 2020;6(17). doi:<a href=\"https://doi.org/10.1126/sciadv.aay7074\">10.1126/sciadv.aay7074</a>","bibtex":"@article{Elgabarty_Kampfrath_Bonthuis_Balos_Kaliannan_Loche_Netz_Wolf_K{\\_Sajadi_2020, title={Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation}, volume={6}, DOI={<a href=\"https://doi.org/10.1126/sciadv.aay7074\">10.1126/sciadv.aay7074</a>}, number={17}, journal={Science Advances}, publisher={American Association for the Advancement of Science}, author={Elgabarty, Hossam and Kampfrath, Tobias and Bonthuis, Douwe Jan and Balos, Vasileios and Kaliannan, Naveen Kumar and Loche, Philip and Netz, Roland R. and Wolf, Martin and K{\\, Thomas D. and Sajadi, Mohsen}, year={2020} }","mla":"Elgabarty, Hossam, et al. “Energy Transfer within the Hydrogen Bonding Network of Water Following Resonant Terahertz Excitation.” <i>Science Advances</i>, vol. 6, no. 17, American Association for the Advancement of Science, 2020, doi:<a href=\"https://doi.org/10.1126/sciadv.aay7074\">10.1126/sciadv.aay7074</a>.","short":"H. Elgabarty, T. Kampfrath, D.J. Bonthuis, V. Balos, N.K. Kaliannan, P. Loche, R.R. Netz, M. Wolf, T.D. K{\\, M. Sajadi, Science Advances 6 (2020).","apa":"Elgabarty, H., Kampfrath, T., Bonthuis, D. J., Balos, V., Kaliannan, N. K., Loche, P., … Sajadi, M. (2020). Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation. <i>Science Advances</i>, <i>6</i>(17). <a href=\"https://doi.org/10.1126/sciadv.aay7074\">https://doi.org/10.1126/sciadv.aay7074</a>"},"intvolume":"         6","issue":"17"},{"issue":"2","publication_identifier":{"issn":["2079-3197"]},"citation":{"chicago":"Rengaraj, Varadarajan, Michael Lass, Christian Plessl, and Thomas D. Kühne. “Accurate Sampling with Noisy Forces from Approximate Computing.” <i>Computation</i> 8, no. 2 (2020): 39. <a href=\"https://doi.org/10.3390/computation8020039\">https://doi.org/10.3390/computation8020039</a>.","ieee":"V. Rengaraj, M. Lass, C. Plessl, and T. D. Kühne, “Accurate Sampling with Noisy Forces from Approximate Computing,” <i>Computation</i>, vol. 8, no. 2, p. 39, 2020.","ama":"Rengaraj V, Lass M, Plessl C, Kühne TD. Accurate Sampling with Noisy Forces from Approximate Computing. <i>Computation</i>. 2020;8(2):39. doi:<a href=\"https://doi.org/10.3390/computation8020039\">10.3390/computation8020039</a>","apa":"Rengaraj, V., Lass, M., Plessl, C., &#38; Kühne, T. D. (2020). Accurate Sampling with Noisy Forces from Approximate Computing. <i>Computation</i>, <i>8</i>(2), 39. <a href=\"https://doi.org/10.3390/computation8020039\">https://doi.org/10.3390/computation8020039</a>","bibtex":"@article{Rengaraj_Lass_Plessl_Kühne_2020, title={Accurate Sampling with Noisy Forces from Approximate Computing}, volume={8}, DOI={<a href=\"https://doi.org/10.3390/computation8020039\">10.3390/computation8020039</a>}, number={2}, journal={Computation}, publisher={MDPI AG}, author={Rengaraj, Varadarajan and Lass, Michael and Plessl, Christian and Kühne, Thomas D.}, year={2020}, pages={39} }","mla":"Rengaraj, Varadarajan, et al. “Accurate Sampling with Noisy Forces from Approximate Computing.” <i>Computation</i>, vol. 8, no. 2, MDPI AG, 2020, p. 39, doi:<a href=\"https://doi.org/10.3390/computation8020039\">10.3390/computation8020039</a>.","short":"V. Rengaraj, M. Lass, C. Plessl, T.D. Kühne, Computation 8 (2020) 39."},"intvolume":"         8","page":"39","year":"2020","date_created":"2020-07-14T09:36:31Z","author":[{"last_name":"Rengaraj","full_name":"Rengaraj, Varadarajan","first_name":"Varadarajan"},{"last_name":"Lass","full_name":"Lass, Michael","first_name":"Michael"},{"first_name":"Christian","full_name":"Plessl, Christian","last_name":"Plessl"},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"volume":8,"publisher":"MDPI AG","date_updated":"2022-01-06T06:53:10Z","doi":"10.3390/computation8020039","title":"Accurate Sampling with Noisy Forces from Approximate Computing","type":"journal_article","publication":"Computation","status":"public","user_id":"71692","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"17382","language":[{"iso":"eng"}]},{"type":"journal_article","publication":"The Journal of Chemical Physics","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"17386","user_id":"71692","department":[{"_id":"304"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["1089-7690"]},"issue":"19","year":"2020","citation":{"bibtex":"@article{Kühne_Iannuzzi_Del Ben_Rybkin_Seewald_Stein_Laino_Khaliullin_Schütt_Schiffmann_et al._2020, title={CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations}, volume={152}, DOI={<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>}, number={19}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Kühne, Thomas D. and Iannuzzi, Marcella and Del Ben, Mauro and Rybkin, Vladimir V. and Seewald, Patrick and Stein, Frederick and Laino, Teodoro and Khaliullin, Rustam Z. and Schütt, Ole and Schiffmann, Florian and et al.}, year={2020}, pages={194103} }","short":"T.D. Kühne, M. Iannuzzi, M. Del Ben, V.V. Rybkin, P. Seewald, F. Stein, T. Laino, R.Z. Khaliullin, O. Schütt, F. Schiffmann,  et al., The Journal of Chemical Physics 152 (2020) 194103.","mla":"Kühne, Thomas D., et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” <i>The Journal of Chemical Physics</i>, vol. 152, no. 19, AIP Publishing, 2020, p. 194103, doi:<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>.","apa":"Kühne, T. D., Iannuzzi, M., Del Ben, M., Rybkin, V. V., Seewald, P., Stein, F., … al.,  et. (2020). CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. <i>The Journal of Chemical Physics</i>, <i>152</i>(19), 194103. <a href=\"https://doi.org/10.1063/5.0007045\">https://doi.org/10.1063/5.0007045</a>","chicago":"Kühne, Thomas D., Marcella Iannuzzi, Mauro Del Ben, Vladimir V. Rybkin, Patrick Seewald, Frederick Stein, Teodoro Laino, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” <i>The Journal of Chemical Physics</i> 152, no. 19 (2020): 194103. <a href=\"https://doi.org/10.1063/5.0007045\">https://doi.org/10.1063/5.0007045</a>.","ieee":"T. D. Kühne <i>et al.</i>, “CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations,” <i>The Journal of Chemical Physics</i>, vol. 152, no. 19, p. 194103, 2020.","ama":"Kühne TD, Iannuzzi M, Del Ben M, et al. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. <i>The Journal of Chemical Physics</i>. 2020;152(19):194103. doi:<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>"},"page":"194103","intvolume":"       152","date_updated":"2022-01-06T06:53:10Z","publisher":"AIP Publishing","author":[{"full_name":"Kühne, Thomas D.","last_name":"Kühne","first_name":"Thomas D."},{"last_name":"Iannuzzi","full_name":"Iannuzzi, Marcella","first_name":"Marcella"},{"first_name":"Mauro","last_name":"Del Ben","full_name":"Del Ben, Mauro"},{"first_name":"Vladimir V.","full_name":"Rybkin, Vladimir V.","last_name":"Rybkin"},{"first_name":"Patrick","full_name":"Seewald, Patrick","last_name":"Seewald"},{"full_name":"Stein, Frederick","last_name":"Stein","first_name":"Frederick"},{"last_name":"Laino","full_name":"Laino, Teodoro","first_name":"Teodoro"},{"last_name":"Khaliullin","full_name":"Khaliullin, Rustam Z.","first_name":"Rustam Z."},{"first_name":"Ole","last_name":"Schütt","full_name":"Schütt, Ole"},{"last_name":"Schiffmann","full_name":"Schiffmann, Florian","first_name":"Florian"},{"last_name":"al.","full_name":"al., et","first_name":"et"}],"date_created":"2020-07-14T09:41:47Z","volume":152,"title":"CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations","doi":"10.1063/5.0007045"},{"citation":{"short":"A. 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Hüllermeier, “Extreme Algorithm Selection with Dyadic Feature Representation,” presented at the Discovery Science 2020, 2020."},"year":"2020","author":[{"first_name":"Alexander","id":"38209","full_name":"Tornede, Alexander","last_name":"Tornede"},{"first_name":"Marcel Dominik","last_name":"Wever","orcid":" https://orcid.org/0000-0001-9782-6818","id":"33176","full_name":"Wever, Marcel Dominik"},{"first_name":"Eyke","last_name":"Hüllermeier","full_name":"Hüllermeier, Eyke","id":"48129"}],"date_created":"2020-07-21T10:06:51Z","date_updated":"2022-01-06T06:53:10Z","conference":{"name":"Discovery Science 2020"},"title":"Extreme Algorithm Selection with Dyadic Feature Representation","type":"conference","publication":"Discovery Science","status":"public","user_id":"5786","department":[{"_id":"34"},{"_id":"355"},{"_id":"26"}],"project":[{"name":"SFB 901","_id":"1"},{"_id":"3","name":"SFB 901 - Project Area B"},{"_id":"10","name":"SFB 901 - Subproject B2"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"17407","language":[{"iso":"eng"}]},{"department":[{"_id":"34"},{"_id":"355"},{"_id":"26"}],"user_id":"5786","_id":"17408","project":[{"_id":"1","name":"SFB 901"},{"name":"SFB 901 - Project Area B","_id":"3"},{"_id":"10","name":"SFB 901 - Subproject B2"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication":"KI 2020: Advances in Artificial Intelligence","type":"conference","status":"public","date_created":"2020-07-21T10:21:09Z","author":[{"first_name":"Jonas Manuel","last_name":"Hanselle","orcid":"0000-0002-1231-4985","full_name":"Hanselle, Jonas Manuel","id":"43980"},{"last_name":"Tornede","full_name":"Tornede, Alexander","id":"38209","first_name":"Alexander"},{"last_name":"Wever","orcid":" https://orcid.org/0000-0001-9782-6818","full_name":"Wever, Marcel Dominik","id":"33176","first_name":"Marcel Dominik"},{"first_name":"Eyke","id":"48129","full_name":"Hüllermeier, Eyke","last_name":"Hüllermeier"}],"date_updated":"2022-01-06T06:53:10Z","conference":{"name":"43rd German Conference on Artificial Intelligence"},"title":"Hybrid Ranking and Regression for Algorithm Selection","citation":{"apa":"Hanselle, J. 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The packing density of clusters is 0.5. With such conditions diffuse scattering is significantly reduced and light transport follows propagation channels that are determined by the particle size and topology of the medium. This kind of localization produces coherent backscattering intensity surge and enhanced negative polarization branch if compared to lower density samples.","lang":"eng"}],"file":[{"creator":"fossie","date_created":"2020-08-11T15:24:31Z","date_updated":"2020-08-11T15:24:31Z","access_level":"open_access","file_id":"17814","file_name":"2020-08 Grynko - JQSRT PREPRINT - Large Cluster.pdf","title":"Preprint","file_size":1567605,"content_type":"application/pdf","relation":"main_file"}],"keyword":["tet_topic_scattering"],"ddc":["530"],"language":[{"iso":"eng"}],"has_accepted_license":"1","publication_identifier":{"issn":["0022-4073"]},"publication_status":"published","intvolume":"       255","page":"107234","citation":{"short":"Y. Grynko, Y. Shkuratov, J. 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Light backscattering from large clusters of densely packed irregular particles. <i>Journal of Quantitative Spectroscopy and Radiative Transfer</i>. 2020;255:107234. doi:<a href=\"https://doi.org/10.1016/j.jqsrt.2020.107234\">10.1016/j.jqsrt.2020.107234</a>"},"date_updated":"2022-01-06T06:53:20Z","oa":"1","volume":255,"author":[{"last_name":"Grynko","full_name":"Grynko, Yevgen","id":"26059","first_name":"Yevgen"},{"last_name":"Shkuratov","full_name":"Shkuratov, Yuriy","first_name":"Yuriy"},{"full_name":"Förstner, Jens","id":"158","orcid":"0000-0001-7059-9862","last_name":"Förstner","first_name":"Jens"}],"doi":"10.1016/j.jqsrt.2020.107234","type":"journal_article","status":"public","_id":"17803","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"61"},{"_id":"230"}],"user_id":"158","file_date_updated":"2020-08-11T15:24:31Z"},{"page":"60-65","citation":{"chicago":"Hielscher, Christian, Julian Grenz, Alan Adam Camberg, and Nils Wingenbach. “Ansatz zur effizienteren Auslegung von Hybridbauteilen.” <i>ATZ - Automobiltechnische Zeitschrift</i>, 2020, 60–65. <a href=\"https://doi.org/10.1007/s35148-020-0284-8\">https://doi.org/10.1007/s35148-020-0284-8</a>.","ieee":"C. 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Numerical investigation of conjugate heat transfer in a pillow-plate heat exchanger. <i>International Journal of Heat and Mass Transfer</i>. 2020. doi:<a href=\"https://doi.org/10.1016/j.ijheatmasstransfer.2020.120567\">10.1016/j.ijheatmasstransfer.2020.120567</a>"},"year":"2020","publication_identifier":{"issn":["0017-9310"]},"publication_status":"published","doi":"10.1016/j.ijheatmasstransfer.2020.120567","title":"Numerical investigation of conjugate heat transfer in a pillow-plate heat exchanger","author":[{"first_name":"A.","full_name":"Zibart, A.","last_name":"Zibart"},{"full_name":"Kenig, E.Y.","last_name":"Kenig","first_name":"E.Y."}],"date_created":"2021-09-06T10:30:32Z","date_updated":"2022-01-06T06:55:59Z","status":"public","publication":"International Journal of Heat and Mass Transfer","type":"journal_article","language":[{"iso":"eng"}],"article_number":"120567","department":[{"_id":"145"},{"_id":"9"}],"user_id":"11029","_id":"23788","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"keyword":["CFD","landwirtschaftliche Abfälle","Volume-of-Fluid"],"language":[{"iso":"ger"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"23796","user_id":"70108","department":[{"_id":"9"},{"_id":"145"}],"status":"public","type":"mastersthesis","title":"Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen","date_updated":"2022-01-06T06:56:00Z","supervisor":[{"first_name":"René","id":"30050","full_name":"Bertling, René","last_name":"Bertling"}],"author":[{"first_name":"Sören Antonius","full_name":"Bernemann, Sören Antonius","id":"70108","last_name":"Bernemann"}],"date_created":"2021-09-06T12:46:15Z","year":"2020","place":"Paderborn","citation":{"chicago":"Bernemann, Sören Antonius. <i>Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen</i>. Paderborn, 2020.","ieee":"S. A. Bernemann, <i>Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen</i>. Paderborn, 2020.","ama":"Bernemann SA. <i>Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen</i>. Paderborn; 2020.","bibtex":"@book{Bernemann_2020, place={Paderborn}, title={Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen}, author={Bernemann, Sören Antonius}, year={2020} }","mla":"Bernemann, Sören Antonius. <i>Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen</i>. 2020.","short":"S.A. Bernemann, Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen, Paderborn, 2020.","apa":"Bernemann, S. A. (2020). <i>Erstellung eines CFD-Modells für die Entwicklung eines innovativen Trennapparates zur Stickstoffrückgewinnung aus landwirtschaftlichen Abfällen</i>. Paderborn."}},{"language":[{"iso":"eng"}],"department":[{"_id":"34"},{"_id":"355"},{"_id":"26"}],"user_id":"5786","_id":"20306","project":[{"_id":"1","name":"SFB 901"},{"name":"SFB 901 - Project Area B","_id":"3"},{"_id":"10","name":"SFB 901 - Subproject B2"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","publication":"Workshop MetaLearn 2020 @ NeurIPS 2020","type":"conference","conference":{"name":"Workshop MetaLearn 2020 @ NeurIPS 2020","location":"Online"},"title":"Towards Meta-Algorithm Selection","author":[{"last_name":"Tornede","id":"38209","full_name":"Tornede, Alexander","first_name":"Alexander"},{"first_name":"Marcel Dominik","id":"33176","full_name":"Wever, Marcel Dominik","orcid":" https://orcid.org/0000-0001-9782-6818","last_name":"Wever"},{"first_name":"Eyke","last_name":"Hüllermeier","id":"48129","full_name":"Hüllermeier, Eyke"}],"date_created":"2020-11-06T09:42:27Z","date_updated":"2022-01-06T06:54:26Z","citation":{"chicago":"Tornede, Alexander, Marcel Dominik Wever, and Eyke Hüllermeier. “Towards Meta-Algorithm Selection.” In <i>Workshop MetaLearn 2020 @ NeurIPS 2020</i>, 2020.","ieee":"A. Tornede, M. D. Wever, and E. Hüllermeier, “Towards Meta-Algorithm Selection,” presented at the Workshop MetaLearn 2020 @ NeurIPS 2020, Online, 2020.","ama":"Tornede A, Wever MD, Hüllermeier E. Towards Meta-Algorithm Selection. In: <i>Workshop MetaLearn 2020 @ NeurIPS 2020</i>. ; 2020.","bibtex":"@inproceedings{Tornede_Wever_Hüllermeier_2020, title={Towards Meta-Algorithm Selection}, booktitle={Workshop MetaLearn 2020 @ NeurIPS 2020}, author={Tornede, Alexander and Wever, Marcel Dominik and Hüllermeier, Eyke}, year={2020} }","short":"A. Tornede, M.D. Wever, E. Hüllermeier, in: Workshop MetaLearn 2020 @ NeurIPS 2020, 2020.","mla":"Tornede, Alexander, et al. “Towards Meta-Algorithm Selection.” <i>Workshop MetaLearn 2020 @ NeurIPS 2020</i>, 2020.","apa":"Tornede, A., Wever, M. D., &#38; Hüllermeier, E. (2020). Towards Meta-Algorithm Selection. <i>Workshop MetaLearn 2020 @ NeurIPS 2020</i>. Workshop MetaLearn 2020 @ NeurIPS 2020, Online."},"year":"2020"},{"issue":"24","year":"2020","date_created":"2020-11-17T09:52:47Z","title":"Light diffraction in slab waveguide lenses simulated with the stepwise angular spectrum method","publication":"Optics Express","abstract":[{"lang":"eng","text":"A stepwise angular spectrum method (SASM) for curved interfaces is presented to calculate the wave propagation in planar lens-like integrated optical structures based on photonic slab waveguides. The method is derived and illustrated for an effective 2D setup first and then for 3D slab waveguide lenses. We employ slab waveguides of different thicknesses connected by curved surfaces to realize a lens-like structure. To simulate the wave propagation in 3D including reflection and scattering losses, the stepwise angular spectrum method is combined with full vectorial finite element computations for subproblems with lower complexity. Our SASM results show excellent agreement with rigorous numerical simulations of the full structures with a substantially lower computational effort and can be utilized for the simulation-based design and optimization of complex and large scale setups."}],"language":[{"iso":"eng"}],"keyword":["tet_topic_waveguides"],"publication_identifier":{"issn":["1094-4087"]},"publication_status":"published","intvolume":"        28","page":"36361","citation":{"apa":"Ebers, L., Hammer, M., &#38; Förstner, J. (2020). Light diffraction in slab waveguide lenses simulated with the stepwise angular spectrum method. <i>Optics Express</i>, <i>28</i>(24), 36361. <a href=\"https://doi.org/10.1364/oe.409612\">https://doi.org/10.1364/oe.409612</a>","short":"L. Ebers, M. Hammer, J. Förstner, Optics Express 28 (2020) 36361.","mla":"Ebers, Lena, et al. “Light Diffraction in Slab Waveguide Lenses Simulated with the Stepwise Angular Spectrum Method.” <i>Optics Express</i>, vol. 28, no. 24, 2020, p. 36361, doi:<a href=\"https://doi.org/10.1364/oe.409612\">10.1364/oe.409612</a>.","bibtex":"@article{Ebers_Hammer_Förstner_2020, title={Light diffraction in slab waveguide lenses simulated with the stepwise angular spectrum method}, volume={28}, DOI={<a href=\"https://doi.org/10.1364/oe.409612\">10.1364/oe.409612</a>}, number={24}, journal={Optics Express}, author={Ebers, Lena and Hammer, Manfred and Förstner, Jens}, year={2020}, pages={36361} }","ieee":"L. Ebers, M. Hammer, and J. Förstner, “Light diffraction in slab waveguide lenses simulated with the stepwise angular spectrum method,” <i>Optics Express</i>, vol. 28, no. 24, p. 36361, 2020.","chicago":"Ebers, Lena, Manfred Hammer, and Jens Förstner. “Light Diffraction in Slab Waveguide Lenses Simulated with the Stepwise Angular Spectrum Method.” <i>Optics Express</i> 28, no. 24 (2020): 36361. <a href=\"https://doi.org/10.1364/oe.409612\">https://doi.org/10.1364/oe.409612</a>.","ama":"Ebers L, Hammer M, Förstner J. Light diffraction in slab waveguide lenses simulated with the stepwise angular spectrum method. <i>Optics Express</i>. 2020;28(24):36361. doi:<a href=\"https://doi.org/10.1364/oe.409612\">10.1364/oe.409612</a>"},"volume":28,"author":[{"first_name":"Lena","last_name":"Ebers","id":"40428","full_name":"Ebers, Lena"},{"last_name":"Hammer","orcid":"0000-0002-6331-9348","full_name":"Hammer, Manfred","id":"48077","first_name":"Manfred"},{"orcid":"0000-0001-7059-9862","last_name":"Förstner","full_name":"Förstner, Jens","id":"158","first_name":"Jens"}],"date_updated":"2022-01-06T06:54:26Z","doi":"10.1364/oe.409612","type":"journal_article","status":"public","department":[{"_id":"61"},{"_id":"230"},{"_id":"429"}],"user_id":"158","_id":"20372","project":[{"_id":"53","name":"TRR 142"},{"_id":"56","name":"TRR 142 - Project Area C"},{"_id":"74","name":"TRR 142 - Subproject C4"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"user_id":"61189","_id":"20496","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"keyword":["pc2-ressources"],"publication":"The Journal of Physical Chemistry C","type":"journal_article","status":"public","author":[{"first_name":"Martin","last_name":"Streiter","full_name":"Streiter, Martin"},{"first_name":"Tillmann G.","last_name":"Fischer","full_name":"Fischer, Tillmann G."},{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"full_name":"Reichert, Sebastian","last_name":"Reichert","first_name":"Sebastian"},{"first_name":"Jörn","full_name":"Langenickel, Jörn","last_name":"Langenickel"},{"first_name":"Kirsten","full_name":"Zeitler, Kirsten","last_name":"Zeitler"},{"full_name":"Deibel, Carsten","last_name":"Deibel","first_name":"Carsten"}],"date_created":"2020-11-25T07:19:15Z","date_updated":"2022-01-06T06:54:27Z","doi":"10.1021/acs.jpcc.0c03341","title":"Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","page":"15007-15014","citation":{"apa":"Streiter, M., Fischer, T. G., Wiebeler, C., Reichert, S., Langenickel, J., Zeitler, K., &#38; Deibel, C. (2020). Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN. <i>The Journal of Physical Chemistry C</i>, 15007–15014. <a href=\"https://doi.org/10.1021/acs.jpcc.0c03341\">https://doi.org/10.1021/acs.jpcc.0c03341</a>","mla":"Streiter, Martin, et al. “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN.” <i>The Journal of Physical Chemistry C</i>, 2020, pp. 15007–14, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.0c03341\">10.1021/acs.jpcc.0c03341</a>.","bibtex":"@article{Streiter_Fischer_Wiebeler_Reichert_Langenickel_Zeitler_Deibel_2020, title={Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.0c03341\">10.1021/acs.jpcc.0c03341</a>}, journal={The Journal of Physical Chemistry C}, author={Streiter, Martin and Fischer, Tillmann G. and Wiebeler, Christian and Reichert, Sebastian and Langenickel, Jörn and Zeitler, Kirsten and Deibel, Carsten}, year={2020}, pages={15007–15014} }","short":"M. Streiter, T.G. Fischer, C. Wiebeler, S. Reichert, J. Langenickel, K. Zeitler, C. Deibel, The Journal of Physical Chemistry C (2020) 15007–15014.","ieee":"M. Streiter <i>et al.</i>, “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN,” <i>The Journal of Physical Chemistry C</i>, pp. 15007–15014, 2020.","chicago":"Streiter, Martin, Tillmann G. Fischer, Christian Wiebeler, Sebastian Reichert, Jörn Langenickel, Kirsten Zeitler, and Carsten Deibel. “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN.” <i>The Journal of Physical Chemistry C</i>, 2020, 15007–14. <a href=\"https://doi.org/10.1021/acs.jpcc.0c03341\">https://doi.org/10.1021/acs.jpcc.0c03341</a>.","ama":"Streiter M, Fischer TG, Wiebeler C, et al. Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN. <i>The Journal of Physical Chemistry C</i>. 2020:15007-15014. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.0c03341\">10.1021/acs.jpcc.0c03341</a>"},"year":"2020"},{"status":"public","file":[{"content_type":"application/pdf","relation":"main_file","date_updated":"2020-12-11T12:48:48Z","creator":"cbj","date_created":"2020-12-11T12:48:48Z","file_size":115421,"file_name":"template.pdf","file_id":"20702","access_level":"open_access"}],"publication":"Proc. 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