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(Mehrsprachigkeit; 50).” <i>Germanistik. Internationales Referatenorgan mit bibliographischen Hinweisen</i>, 2022."},"year":"2022","volume":63,"date_created":"2023-02-23T08:32:55Z","author":[{"first_name":"Alisa","full_name":"Blachut, Alisa","id":"37811","last_name":"Blachut"},{"first_name":"Kira","last_name":"Härtel","full_name":"Härtel, Kira"}],"date_updated":"2023-02-23T08:43:18Z","title":"Kurzreferat zu Gülbeyaz, Esin Işıl: Schriftspracherwerb und Mehrsprachigkeit. Syntaktische Komplexität bei Satzverknüpfungsverfahren mehrsprachiger Schülerinnen und Schüler in ihrer Erst- und Zweitsprache. Münster: Waxmann, 2020. 380 S.; Ill. (Mehrsprachigkeit; 50)"},{"language":[{"iso":"eng"}],"extern":"1","article_number":"112006","keyword":["General Physics and Astronomy","Energy Engineering and Power Technology","Fuel Technology","General Chemical Engineering","General Chemistry"],"user_id":"94996","department":[{"_id":"728"}],"_id":"32492","status":"public","type":"journal_article","publication":"Combustion and Flame","doi":"10.1016/j.combustflame.2022.112006","title":"Aluminum Diethylphosphinate as a Flame Retardant for Polyethylene: Investigation of the Pyrolysis and Combustion Behavior of PE/AlPi-Mixtures","date_created":"2022-08-02T10:21:49Z","author":[{"last_name":"Lau","full_name":"Lau, S.","first_name":"S."},{"first_name":"M.","last_name":"Gonchikzhapov","full_name":"Gonchikzhapov, M."},{"first_name":"A.","full_name":"Paletsky, A.","last_name":"Paletsky"},{"first_name":"A.","full_name":"Shmakov, A.","last_name":"Shmakov"},{"first_name":"O.","full_name":"Korobeinichev, O.","last_name":"Korobeinichev"},{"first_name":"Tina","orcid":"0000-0003-3993-5316 ","last_name":"Kasper","full_name":"Kasper, Tina","id":"94562"},{"first_name":"B.","last_name":"Atakan","full_name":"Atakan, B."}],"volume":240,"publisher":"Elsevier BV","date_updated":"2023-02-23T13:48:43Z","citation":{"ama":"Lau S, Gonchikzhapov M, Paletsky A, et al. Aluminum Diethylphosphinate as a Flame Retardant for Polyethylene: Investigation of the Pyrolysis and Combustion Behavior of PE/AlPi-Mixtures. <i>Combustion and Flame</i>. 2022;240. doi:<a href=\"https://doi.org/10.1016/j.combustflame.2022.112006\">10.1016/j.combustflame.2022.112006</a>","ieee":"S. Lau <i>et al.</i>, “Aluminum Diethylphosphinate as a Flame Retardant for Polyethylene: Investigation of the Pyrolysis and Combustion Behavior of PE/AlPi-Mixtures,” <i>Combustion and Flame</i>, vol. 240, Art. no. 112006, 2022, doi: <a href=\"https://doi.org/10.1016/j.combustflame.2022.112006\">10.1016/j.combustflame.2022.112006</a>.","chicago":"Lau, S., M. Gonchikzhapov, A. Paletsky, A. Shmakov, O. Korobeinichev, Tina Kasper, and B. 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However, methods and techniques for the monetary valuation of brands are still under-researched. Hence, the objective of this study is to evaluate the utility of explanatory statistical models and machine learning approaches for explaining and predicting brand value. Drawing upon the case of the most valuable English football brands during the 2016/17 to 2020/21 seasons, we demonstrate how to operationalize Aaker's (1991) theoretical brand equity framework to collect meaningful qualitative and quantitative feature sets. Our explanatory models can explain up to 77% of the variation in brand valuations across all clubs and seasons, while our predictive approach can predict out-of-sample observations with a mean absolute percentage error (MAPE) of 14%. Future research can build upon our results to develop domain-specific brand valuation methods while enabling managers to make better-informed investment decisions."}],"author":[{"full_name":"Caron, Matthew","id":"60721","last_name":"Caron","first_name":"Matthew"},{"last_name":"Bartelheimer","id":"49160","full_name":"Bartelheimer, Christian","first_name":"Christian"},{"first_name":"Oliver","full_name":"Müller, Oliver","id":"72849","last_name":"Müller"}],"date_created":"2023-02-02T13:34:49Z","date_updated":"2023-02-28T08:59:38Z","conference":{"end_date":"2022-08-14","location":"Minneapolis, USA","name":"28th Americas Conference on Information Systems (AMCIS)","start_date":"2022-08-10"},"main_file_link":[{"url":"https://aisel.aisnet.org/amcis2022/conf_theme/conf_theme/10/"}],"title":"Towards a Reliable & Transparent Approach to Data-Driven Brand Valuation","publication_status":"published","citation":{"ama":"Caron M, Bartelheimer C, Müller O. Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation. In: <i>Proceeding of the 28th Americas Conference on Information Systems (AMCIS)</i>. ; 2022.","chicago":"Caron, Matthew, Christian Bartelheimer, and Oliver Müller. “Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation.” In <i>Proceeding of the 28th Americas Conference on Information Systems (AMCIS)</i>. Minneapolis, USA, 2022.","ieee":"M. Caron, C. Bartelheimer, and O. Müller, “Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation,” presented at the 28th Americas Conference on Information Systems (AMCIS), Minneapolis, USA, 2022.","apa":"Caron, M., Bartelheimer, C., &#38; Müller, O. (2022). Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation. <i>Proceeding of the 28th Americas Conference on Information Systems (AMCIS)</i>. 28th Americas Conference on Information Systems (AMCIS), Minneapolis, USA.","bibtex":"@inproceedings{Caron_Bartelheimer_Müller_2022, place={Minneapolis, USA}, title={Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation}, booktitle={Proceeding of the 28th Americas Conference on Information Systems (AMCIS)}, author={Caron, Matthew and Bartelheimer, Christian and Müller, Oliver}, year={2022} }","short":"M. Caron, C. Bartelheimer, O. Müller, in: Proceeding of the 28th Americas Conference on Information Systems (AMCIS), Minneapolis, USA, 2022.","mla":"Caron, Matthew, et al. “Towards a Reliable &#38; Transparent Approach to Data-Driven Brand Valuation.” <i>Proceeding of the 28th Americas Conference on Information Systems (AMCIS)</i>, 2022."},"place":"Minneapolis, USA","year":"2022"},{"status":"public","editor":[{"full_name":"Krämer, Michael","last_name":"Krämer","first_name":"Michael"},{"first_name":"Stefan","full_name":"Dutke, Stefan","last_name":"Dutke"},{"full_name":"Bintz, Gesa","last_name":"Bintz","first_name":"Gesa"},{"last_name":"Lindhaus","full_name":"Lindhaus, Maike","first_name":"Maike"}],"type":"book_chapter","publication":"Psychologiedidaktik und Evaluation XIV ","language":[{"iso":"eng"}],"keyword":["Unterrichtsfach Psychologie"],"user_id":"42165","_id":"34552","citation":{"ama":"Patrzek J, Bender E, Scharlau I. Psychologiedidaktik an der Universität Paderborn: Darstellung theoretischer, empirischer sowie hochschuldidaktischer Entwicklungen. In: Krämer M, Dutke S, Bintz G, Lindhaus M, eds. <i>Psychologiedidaktik Und Evaluation XIV </i>. Shaker; 2022.","chicago":"Patrzek, Justine, Elena Bender, and Ingrid Scharlau. “Psychologiedidaktik an Der Universität Paderborn: Darstellung Theoretischer, Empirischer Sowie Hochschuldidaktischer Entwicklungen.” In <i>Psychologiedidaktik Und Evaluation XIV </i>, edited by Michael Krämer, Stefan Dutke, Gesa Bintz, and Maike Lindhaus. Aachen: Shaker, 2022.","ieee":"J. Patrzek, E. Bender, and I. Scharlau, “Psychologiedidaktik an der Universität Paderborn: Darstellung theoretischer, empirischer sowie hochschuldidaktischer Entwicklungen,” in <i>Psychologiedidaktik und Evaluation XIV </i>, M. Krämer, S. Dutke, G. Bintz, and M. Lindhaus, Eds. Aachen: Shaker, 2022.","bibtex":"@inbook{Patrzek_Bender_Scharlau_2022, place={Aachen}, title={Psychologiedidaktik an der Universität Paderborn: Darstellung theoretischer, empirischer sowie hochschuldidaktischer Entwicklungen}, booktitle={Psychologiedidaktik und Evaluation XIV }, publisher={Shaker}, author={Patrzek, Justine and Bender, Elena and Scharlau, Ingrid}, editor={Krämer, Michael and Dutke, Stefan and Bintz, Gesa and Lindhaus, Maike}, year={2022} }","short":"J. Patrzek, E. Bender, I. Scharlau, in: M. Krämer, S. Dutke, G. Bintz, M. Lindhaus (Eds.), Psychologiedidaktik Und Evaluation XIV , Shaker, Aachen, 2022.","mla":"Patrzek, Justine, et al. “Psychologiedidaktik an Der Universität Paderborn: Darstellung Theoretischer, Empirischer Sowie Hochschuldidaktischer Entwicklungen.” <i>Psychologiedidaktik Und Evaluation XIV </i>, edited by Michael Krämer et al., Shaker, 2022.","apa":"Patrzek, J., Bender, E., &#38; Scharlau, I. (2022). Psychologiedidaktik an der Universität Paderborn: Darstellung theoretischer, empirischer sowie hochschuldidaktischer Entwicklungen. In M. Krämer, S. Dutke, G. Bintz, &#38; M. Lindhaus (Eds.), <i>Psychologiedidaktik und Evaluation XIV </i>. Shaker."},"year":"2022","place":"Aachen","publication_identifier":{"unknown":["978-3-8440-8788-8"]},"title":"Psychologiedidaktik an der Universität Paderborn: Darstellung theoretischer, empirischer sowie hochschuldidaktischer Entwicklungen","date_created":"2022-12-19T11:14:06Z","author":[{"first_name":"Justine","last_name":"Patrzek","id":"82463","full_name":"Patrzek, Justine"},{"first_name":"Elena","last_name":"Bender","id":"3211","full_name":"Bender, Elena"},{"first_name":"Ingrid","full_name":"Scharlau, Ingrid","id":"451","orcid":"0000-0003-2364-9489","last_name":"Scharlau"}],"publisher":"Shaker","date_updated":"2023-02-28T08:19:24Z"},{"title":"Quantum generalizations of the polynomial hierarchy with applications to QMA(2)","date_created":"2022-12-21T10:53:52Z","publisher":"Springer Science and Business Media LLC","year":"2022","issue":"2","language":[{"iso":"eng"}],"keyword":["Computational Mathematics","Computational Theory and Mathematics","General Mathematics","Theoretical Computer Science"],"publication":"Computational Complexity","doi":"10.1007/s00037-022-00231-8","volume":31,"author":[{"id":"71541","full_name":"Gharibian, Sevag","orcid":"0000-0002-9992-3379","last_name":"Gharibian","first_name":"Sevag"},{"full_name":"Santha, Miklos","last_name":"Santha","first_name":"Miklos"},{"first_name":"Jamie","full_name":"Sikora, Jamie","last_name":"Sikora"},{"first_name":"Aarthi","full_name":"Sundaram, Aarthi","last_name":"Sundaram"},{"first_name":"Justin","full_name":"Yirka, Justin","last_name":"Yirka"}],"date_updated":"2023-02-28T11:07:02Z","intvolume":"        31","citation":{"ama":"Gharibian S, Santha M, Sikora J, Sundaram A, Yirka J. Quantum generalizations of the polynomial hierarchy with applications to QMA(2). <i>Computational Complexity</i>. 2022;31(2). doi:<a href=\"https://doi.org/10.1007/s00037-022-00231-8\">10.1007/s00037-022-00231-8</a>","chicago":"Gharibian, Sevag, Miklos Santha, Jamie Sikora, Aarthi Sundaram, and Justin Yirka. “Quantum Generalizations of the Polynomial Hierarchy with Applications to QMA(2).” <i>Computational Complexity</i> 31, no. 2 (2022). <a href=\"https://doi.org/10.1007/s00037-022-00231-8\">https://doi.org/10.1007/s00037-022-00231-8</a>.","ieee":"S. Gharibian, M. Santha, J. Sikora, A. Sundaram, and J. Yirka, “Quantum generalizations of the polynomial hierarchy with applications to QMA(2),” <i>Computational Complexity</i>, vol. 31, no. 2, Art. no. 13, 2022, doi: <a href=\"https://doi.org/10.1007/s00037-022-00231-8\">10.1007/s00037-022-00231-8</a>.","apa":"Gharibian, S., Santha, M., Sikora, J., Sundaram, A., &#38; Yirka, J. (2022). Quantum generalizations of the polynomial hierarchy with applications to QMA(2). <i>Computational Complexity</i>, <i>31</i>(2), Article 13. <a href=\"https://doi.org/10.1007/s00037-022-00231-8\">https://doi.org/10.1007/s00037-022-00231-8</a>","short":"S. Gharibian, M. Santha, J. Sikora, A. Sundaram, J. Yirka, Computational Complexity 31 (2022).","mla":"Gharibian, Sevag, et al. “Quantum Generalizations of the Polynomial Hierarchy with Applications to QMA(2).” <i>Computational Complexity</i>, vol. 31, no. 2, 13, Springer Science and Business Media LLC, 2022, doi:<a href=\"https://doi.org/10.1007/s00037-022-00231-8\">10.1007/s00037-022-00231-8</a>.","bibtex":"@article{Gharibian_Santha_Sikora_Sundaram_Yirka_2022, title={Quantum generalizations of the polynomial hierarchy with applications to QMA(2)}, volume={31}, DOI={<a href=\"https://doi.org/10.1007/s00037-022-00231-8\">10.1007/s00037-022-00231-8</a>}, number={213}, journal={Computational Complexity}, publisher={Springer Science and Business Media LLC}, author={Gharibian, Sevag and Santha, Miklos and Sikora, Jamie and Sundaram, Aarthi and Yirka, Justin}, year={2022} }"},"publication_identifier":{"issn":["1016-3328","1420-8954"]},"publication_status":"published","article_number":"13","department":[{"_id":"623"},{"_id":"7"}],"user_id":"71541","_id":"34700","status":"public","type":"journal_article"},{"_id":"42127","department":[{"_id":"150"}],"user_id":"98856","series_title":"Forschungsberichte des Direct Manufacturing Research Centers","language":[{"iso":"ger"}],"type":"dissertation","status":"public","date_updated":"2023-02-28T11:07:20Z","publisher":"Shaker Verlag","volume":26,"author":[{"last_name":"Kummert","full_name":"Kummert, Christina","first_name":"Christina"}],"supervisor":[{"id":"464","full_name":"Schmid, Hans-Joachim","orcid":"000-0001-8590-1921","last_name":"Schmid","first_name":"Hans-Joachim"}],"date_created":"2023-02-15T08:30:30Z","title":"Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe","publication_identifier":{"isbn":["978-3-8440-8867-0"]},"publication_status":"published","year":"2022","place":"Düren","page":"157","intvolume":"        26","citation":{"apa":"Kummert, C. (2022). <i>Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe</i> (Vol. 26). Shaker Verlag.","bibtex":"@book{Kummert_2022, place={Düren}, series={Forschungsberichte des Direct Manufacturing Research Centers}, title={Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe}, volume={26}, publisher={Shaker Verlag}, author={Kummert, Christina}, year={2022}, collection={Forschungsberichte des Direct Manufacturing Research Centers} }","short":"C. Kummert, Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe, Shaker Verlag, Düren, 2022.","mla":"Kummert, Christina. <i>Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe</i>. Shaker Verlag, 2022.","ama":"Kummert C. <i>Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe</i>. Vol 26. Shaker Verlag; 2022.","chicago":"Kummert, Christina. <i>Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe</i>. Vol. 26. Forschungsberichte des Direct Manufacturing Research Centers. Düren: Shaker Verlag, 2022.","ieee":"C. Kummert, <i>Über die thermischen und thermisch-oxidativen Einflüsse auf Lasersinter-Werkstoffe</i>, vol. 26. Düren: Shaker Verlag, 2022."}},{"language":[{"iso":"eng"}],"_id":"27160","user_id":"71541","department":[{"_id":"623"},{"_id":"7"}],"abstract":[{"lang":"eng","text":"We study the complexity of problems solvable in deterministic polynomial time\r\nwith access to an NP or Quantum Merlin-Arthur (QMA)-oracle, such as $P^{NP}$\r\nand $P^{QMA}$, respectively. The former allows one to classify problems more\r\nfinely than the Polynomial-Time Hierarchy (PH), whereas the latter\r\ncharacterizes physically motivated problems such as Approximate Simulation\r\n(APX-SIM) [Ambainis, CCC 2014]. In this area, a central role has been played by\r\nthe classes $P^{NP[\\log]}$ and $P^{QMA[\\log]}$, defined identically to $P^{NP}$\r\nand $P^{QMA}$, except that only logarithmically many oracle queries are\r\nallowed. Here, [Gottlob, FOCS 1993] showed that if the adaptive queries made by\r\na $P^{NP}$ machine have a \"query graph\" which is a tree, then this computation\r\ncan be simulated in $P^{NP[\\log]}$.\r\n  In this work, we first show that for any verification class\r\n$C\\in\\{NP,MA,QCMA,QMA,QMA(2),NEXP,QMA_{\\exp}\\}$, any $P^C$ machine with a query\r\ngraph of \"separator number\" $s$ can be simulated using deterministic time\r\n$\\exp(s\\log n)$ and $s\\log n$ queries to a $C$-oracle. When $s\\in O(1)$ (which\r\nincludes the case of $O(1)$-treewidth, and thus also of trees), this gives an\r\nupper bound of $P^{C[\\log]}$, and when $s\\in O(\\log^k(n))$, this yields bound\r\n$QP^{C[\\log^{k+1}]}$ (QP meaning quasi-polynomial time). We next show how to\r\ncombine Gottlob's \"admissible-weighting function\" framework with the\r\n\"flag-qubit\" framework of [Watson, Bausch, Gharibian, 2020], obtaining a\r\nunified approach for embedding $P^C$ computations directly into APX-SIM\r\ninstances in a black-box fashion. Finally, we formalize a simple no-go\r\nstatement about polynomials (c.f. [Krentel, STOC 1986]): Given a multi-linear\r\npolynomial $p$ specified via an arithmetic circuit, if one can \"weakly\r\ncompress\" $p$ so that its optimal value requires $m$ bits to represent, then\r\n$P^{NP}$ can be decided with only $m$ queries to an NP-oracle."}],"status":"public","type":"conference","publication":"13th Innovations in Theoretical Computer Science (ITCS 2022)","title":"On polynomially many queries to NP or QMA oracles","main_file_link":[{"url":"https://drops.dagstuhl.de/opus/frontdoor.php?source_opus=15671","open_access":"1"}],"doi":"10.4230/LIPIcs.ITCS.2022.75","date_updated":"2023-02-28T11:07:56Z","oa":"1","date_created":"2021-11-05T08:08:29Z","author":[{"first_name":"Sevag","last_name":"Gharibian","orcid":"0000-0002-9992-3379","id":"71541","full_name":"Gharibian, Sevag"},{"first_name":"Dorian","full_name":"Rudolph, Dorian","last_name":"Rudolph"}],"volume":215,"year":"2022","citation":{"chicago":"Gharibian, Sevag, and Dorian Rudolph. “On Polynomially Many Queries to NP or QMA Oracles.” In <i>13th Innovations in Theoretical Computer Science (ITCS 2022)</i>, 215:1–27, 2022. <a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">https://doi.org/10.4230/LIPIcs.ITCS.2022.75</a>.","ieee":"S. Gharibian and D. Rudolph, “On polynomially many queries to NP or QMA oracles,” in <i>13th Innovations in Theoretical Computer Science (ITCS 2022)</i>, 2022, vol. 215, no. 75, pp. 1–27, doi: <a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">10.4230/LIPIcs.ITCS.2022.75</a>.","ama":"Gharibian S, Rudolph D. On polynomially many queries to NP or QMA oracles. In: <i>13th Innovations in Theoretical Computer Science (ITCS 2022)</i>. Vol 215. ; 2022:1-27. doi:<a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">10.4230/LIPIcs.ITCS.2022.75</a>","short":"S. Gharibian, D. Rudolph, in: 13th Innovations in Theoretical Computer Science (ITCS 2022), 2022, pp. 1–27.","bibtex":"@inproceedings{Gharibian_Rudolph_2022, title={On polynomially many queries to NP or QMA oracles}, volume={215}, DOI={<a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">10.4230/LIPIcs.ITCS.2022.75</a>}, number={75}, booktitle={13th Innovations in Theoretical Computer Science (ITCS 2022)}, author={Gharibian, Sevag and Rudolph, Dorian}, year={2022}, pages={1–27} }","mla":"Gharibian, Sevag, and Dorian Rudolph. “On Polynomially Many Queries to NP or QMA Oracles.” <i>13th Innovations in Theoretical Computer Science (ITCS 2022)</i>, vol. 215, no. 75, 2022, pp. 1–27, doi:<a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">10.4230/LIPIcs.ITCS.2022.75</a>.","apa":"Gharibian, S., &#38; Rudolph, D. (2022). On polynomially many queries to NP or QMA oracles. <i>13th Innovations in Theoretical Computer Science (ITCS 2022)</i>, <i>215</i>(75), 1–27. <a href=\"https://doi.org/10.4230/LIPIcs.ITCS.2022.75\">https://doi.org/10.4230/LIPIcs.ITCS.2022.75</a>"},"intvolume":"       215","page":"1-27","issue":"75"},{"status":"public","abstract":[{"text":"\tFederkraftbremsen kommen in unterschiedlichen Anwendungen vieler Branchen zum Einsatz, die verschiedenste Anforderung an sie stellen. Die Entwicklungsprozesse für individualisierte Federkraftbremsen können durch den zielgerichteten Einsatz von Simulationen unterstützt werden. Diese Arbeit befasst sich mit der numerischen Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen auf Basis eines Multidomänenmodells. Das zu diesem Zweck entwickelte Multidomänenmodell berücksichtigt elektrische, magnetische, mechanische und thermische Effekte, die während des Betriebs kontinuierlich miteinander in Wechselwirkung stehen. Dazu werden zunächst topologiebasierte Teilmodelle der einzelnen Effekte entwickelt, die zu einem geschlossenen Multidomänen-Gesamtmodell verknüpft werden. Eine experimentelle Validierung weist die Gültigkeit des Multidomänenmodells nach. Für die Optimierung wird zunächst eine Optimierungsstruktur auf Basis des Multidomänenmodells entwickelt und implementiert. Im Rahmen zweier Anwendungsbeispiele wird die Funktionalität der Optimierungsstruktur nachgewiesen.","lang":"ger"}],"type":"dissertation","language":[{"iso":"ger"}],"user_id":"38077","series_title":"Forschungsberichte des Lehrstuhls für Konstruktions- und Antriebstechnik","department":[{"_id":"146"}],"_id":"42637","citation":{"short":"L.M. Blumenthal, Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen, Shaker Verlag, Düren, 2022.","mla":"Blumenthal, Lars Martin. <i>Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen</i>. Shaker Verlag, 2022.","bibtex":"@book{Blumenthal_2022, place={Düren}, series={Forschungsberichte des Lehrstuhls für Konstruktions- und Antriebstechnik}, title={Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen}, volume={15}, publisher={Shaker Verlag}, author={Blumenthal, Lars Martin}, year={2022}, collection={Forschungsberichte des Lehrstuhls für Konstruktions- und Antriebstechnik} }","apa":"Blumenthal, L. M. (2022). <i>Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen</i> (Vol. 15). Shaker Verlag.","ama":"Blumenthal LM. <i>Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen</i>. Vol 15. Shaker Verlag; 2022.","ieee":"L. M. Blumenthal, <i>Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen</i>, vol. 15. Düren: Shaker Verlag, 2022.","chicago":"Blumenthal, Lars Martin. <i>Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen</i>. Vol. 15. Forschungsberichte des Lehrstuhls für Konstruktions- und Antriebstechnik. Düren: Shaker Verlag, 2022."},"intvolume":"        15","page":"164","place":"Düren","year":"2022","publication_identifier":{"isbn":["\t978-3-8440-8869-4"]},"title":"Multidomänenbasierte Optimierung des axialdynamischen Schaltverhaltens von Federkraftbremsen","author":[{"id":"27566","full_name":"Blumenthal, Lars Martin","last_name":"Blumenthal","first_name":"Lars Martin"}],"date_created":"2023-02-28T11:18:55Z","volume":15,"publisher":"Shaker Verlag","date_updated":"2023-02-28T11:19:01Z"},{"publisher":"de Gruyter ","date_updated":"2023-03-02T12:39:46Z","author":[{"last_name":"Eke","full_name":"Eke, Norbert","id":"104","first_name":"Norbert"}],"date_created":"2022-10-20T13:49:44Z","title":"[Arno Schmidt:] Kontext Nachkriegsliteratur.","year":"2022","citation":{"short":"N. Eke, in: Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston, de Gruyter , 2022, p. S.154-166.","bibtex":"@inbook{Eke_2022, title={[Arno Schmidt:] Kontext Nachkriegsliteratur.}, booktitle={Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston}, publisher={de Gruyter }, author={Eke, Norbert}, year={2022}, pages={S.154-166} }","mla":"Eke, Norbert. “[Arno Schmidt:] Kontext Nachkriegsliteratur.” <i>Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston</i>, de Gruyter , 2022, p. S.154-166.","apa":"Eke, N. (2022). [Arno Schmidt:] Kontext Nachkriegsliteratur. In <i>Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston</i> (p. S.154-166). de Gruyter .","ama":"Eke N. [Arno Schmidt:] Kontext Nachkriegsliteratur. In: <i>Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston</i>. de Gruyter ; 2022:S.154-166.","ieee":"N. Eke, “[Arno Schmidt:] Kontext Nachkriegsliteratur.,” in <i>Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston</i>, de Gruyter , 2022, p. S.154-166.","chicago":"Eke, Norbert. “[Arno Schmidt:] Kontext Nachkriegsliteratur.” In <i>Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston</i>, S.154-166. de Gruyter , 2022."},"page":"S.154-166","_id":"33843","user_id":"104","language":[{"iso":"ger"}],"type":"book_chapter","publication":"Arno Schmidt Handbuch. Hg. von Axel Dunker und Sabine Kyora. Berlin, Boston","status":"public"},{"type":"conference","status":"public","department":[{"_id":"157"}],"user_id":"44759","_id":"30153","language":[{"iso":"ger"}],"publication_status":"published","corporate_editor":["DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V."],"citation":{"ama":"Schmolke T, Teutenberg D, Meschut G, et al. Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur. In: DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V., ed. ; 2022.","chicago":"Schmolke, Tobias, Dominik Teutenberg, Gerson Meschut, Dennis Meinderink, Sandra Golebiowska, Florian Rieker, Christoph Ebbert, and Guido Grundmeier. “Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur.” edited by DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V., 2022.","ieee":"T. Schmolke <i>et al.</i>, “Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur,” Online, 2022.","mla":"Schmolke, Tobias, et al. <i>Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur</i>. Edited by DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V., 2022.","short":"T. Schmolke, D. Teutenberg, G. Meschut, D. Meinderink, S. Golebiowska, F. Rieker, C. Ebbert, G. Grundmeier, in: DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V. (Ed.), 2022.","bibtex":"@inproceedings{Schmolke_Teutenberg_Meschut_Meinderink_Golebiowska_Rieker_Ebbert_Grundmeier_2022, title={Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur}, author={Schmolke, Tobias and Teutenberg, Dominik and Meschut, Gerson and Meinderink, Dennis and Golebiowska, Sandra and Rieker, Florian and Ebbert, Christoph and Grundmeier, Guido}, editor={DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V.}, year={2022} }","apa":"Schmolke, T., Teutenberg, D., Meschut, G., Meinderink, D., Golebiowska, S., Rieker, F., Ebbert, C., &#38; Grundmeier, G. (2022). <i>Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur</i> (DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V., Ed.)."},"year":"2022","date_created":"2022-03-01T09:10:01Z","author":[{"last_name":"Schmolke","id":"44759","full_name":"Schmolke, Tobias","first_name":"Tobias"},{"last_name":"Teutenberg","full_name":"Teutenberg, Dominik","id":"537","first_name":"Dominik"},{"id":"32056","full_name":"Meschut, Gerson","orcid":"0000-0002-2763-1246","last_name":"Meschut","first_name":"Gerson"},{"id":"32378","full_name":"Meinderink, Dennis","orcid":"0000-0002-2755-6514","last_name":"Meinderink","first_name":"Dennis"},{"first_name":"Sandra","full_name":"Golebiowska, Sandra","last_name":"Golebiowska"},{"full_name":"Rieker, Florian","last_name":"Rieker","first_name":"Florian"},{"first_name":"Christoph","last_name":"Ebbert","id":"7266","full_name":"Ebbert, Christoph"},{"last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido","first_name":"Guido"}],"date_updated":"2023-03-02T13:32:18Z","conference":{"location":"Online","end_date":"2022-02-16","start_date":"2022-02-15","name":"22. Kolloquium Gemeinsame Forschung in der Klebtechnik "},"title":"Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer und medialer Belastung unter Berücksichtigung der Interphasenstruktur"},{"keyword":["Electrical and Electronic Engineering","General Physics and Astronomy","General Materials Science"],"language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"<jats:p>The proton conductivity of two coordination networks, [Mg(H<jats:sub>2</jats:sub>O)<jats:sub>2</jats:sub>(H<jats:sub>3</jats:sub>L)]·H<jats:sub>2</jats:sub>O and [Pb<jats:sub>2</jats:sub>(HL)]·H<jats:sub>2</jats:sub>O (H<jats:sub>5</jats:sub>L = (H<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub>PCH<jats:sub>2</jats:sub>)<jats:sub>2</jats:sub>-NCH<jats:sub>2</jats:sub>-C<jats:sub>6</jats:sub>H<jats:sub>4</jats:sub>-SO<jats:sub>3</jats:sub>H), is investigated by AC impedance spectroscopy. Both materials contain the same phosphonato-sulfonate linker molecule, but have clearly different crystal structures, which has a strong effect on proton conductivity. In the Mg-based coordination network, dangling sulfonate groups are part of an extended hydrogen bonding network, facilitating a “proton hopping” with low activation energy; the material shows a moderate proton conductivity. In the Pb-based metal-organic framework, in contrast, no extended hydrogen bonding occurs, as the sulfonate groups coordinate to Pb<jats:sup>2+</jats:sup>, without forming hydrogen bonds; the proton conductivity is much lower in this material.</jats:p>"}],"publication":"Beilstein Journal of Nanotechnology","title":"The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks","publisher":"Beilstein Institut","date_created":"2023-01-10T09:12:54Z","year":"2022","quality_controlled":"1","article_type":"original","_id":"35707","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"user_id":"23547","status":"public","type":"journal_article","doi":"10.3762/bjnano.13.36","main_file_link":[{"url":"https://www.beilstein-journals.org/bjnano/content/pdf/2190-4286-13-36.pdf","open_access":"1"}],"date_updated":"2023-03-03T08:37:14Z","oa":"1","volume":13,"author":[{"full_name":"Javed, Ali","last_name":"Javed","first_name":"Ali"},{"full_name":"Steinke, Felix","last_name":"Steinke","first_name":"Felix"},{"last_name":"Wöhlbrandt","full_name":"Wöhlbrandt, Stephan","first_name":"Stephan"},{"first_name":"Hana","full_name":"Bunzen, Hana","last_name":"Bunzen"},{"first_name":"Norbert","last_name":"Stock","full_name":"Stock, Norbert"},{"first_name":"Michael","orcid":"0000-0003-1711-2722","last_name":"Tiemann","full_name":"Tiemann, Michael","id":"23547"}],"page":"437-443","intvolume":"        13","citation":{"chicago":"Javed, Ali, Felix Steinke, Stephan Wöhlbrandt, Hana Bunzen, Norbert Stock, and Michael Tiemann. “The Role of Sulfonate Groups and Hydrogen Bonding in the Proton Conductivity of Two Coordination Networks.” <i>Beilstein Journal of Nanotechnology</i> 13 (2022): 437–43. <a href=\"https://doi.org/10.3762/bjnano.13.36\">https://doi.org/10.3762/bjnano.13.36</a>.","ieee":"A. Javed, F. Steinke, S. Wöhlbrandt, H. Bunzen, N. Stock, and M. Tiemann, “The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks,” <i>Beilstein Journal of Nanotechnology</i>, vol. 13, pp. 437–443, 2022, doi: <a href=\"https://doi.org/10.3762/bjnano.13.36\">10.3762/bjnano.13.36</a>.","ama":"Javed A, Steinke F, Wöhlbrandt S, Bunzen H, Stock N, Tiemann M. The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks. <i>Beilstein Journal of Nanotechnology</i>. 2022;13:437-443. doi:<a href=\"https://doi.org/10.3762/bjnano.13.36\">10.3762/bjnano.13.36</a>","bibtex":"@article{Javed_Steinke_Wöhlbrandt_Bunzen_Stock_Tiemann_2022, title={The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks}, volume={13}, DOI={<a href=\"https://doi.org/10.3762/bjnano.13.36\">10.3762/bjnano.13.36</a>}, journal={Beilstein Journal of Nanotechnology}, publisher={Beilstein Institut}, author={Javed, Ali and Steinke, Felix and Wöhlbrandt, Stephan and Bunzen, Hana and Stock, Norbert and Tiemann, Michael}, year={2022}, pages={437–443} }","mla":"Javed, Ali, et al. “The Role of Sulfonate Groups and Hydrogen Bonding in the Proton Conductivity of Two Coordination Networks.” <i>Beilstein Journal of Nanotechnology</i>, vol. 13, Beilstein Institut, 2022, pp. 437–43, doi:<a href=\"https://doi.org/10.3762/bjnano.13.36\">10.3762/bjnano.13.36</a>.","short":"A. Javed, F. Steinke, S. Wöhlbrandt, H. Bunzen, N. Stock, M. Tiemann, Beilstein Journal of Nanotechnology 13 (2022) 437–443.","apa":"Javed, A., Steinke, F., Wöhlbrandt, S., Bunzen, H., Stock, N., &#38; Tiemann, M. (2022). The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks. <i>Beilstein Journal of Nanotechnology</i>, <i>13</i>, 437–443. <a href=\"https://doi.org/10.3762/bjnano.13.36\">https://doi.org/10.3762/bjnano.13.36</a>"},"publication_identifier":{"issn":["2190-4286"]},"publication_status":"published"},{"publication_identifier":{"issn":["0169-4332"]},"quality_controlled":"1","publication_status":"published","intvolume":"       604","citation":{"ama":"de los Arcos T, Weinberger C, Zysk F, et al. Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS. <i>Applied Surface Science</i>. 2022;604. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">10.1016/j.apsusc.2022.154525</a>","ieee":"T. de los Arcos <i>et al.</i>, “Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS,” <i>Applied Surface Science</i>, vol. 604, Art. no. 154525, 2022, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">10.1016/j.apsusc.2022.154525</a>.","chicago":"Arcos, Teresa de los, Christian Weinberger, Frederik Zysk, Varun Raj Damerla, Sabrina Kollmann, Pascal Vieth, Michael Tiemann, Thomas Kühne, and Guido Grundmeier. “Challenges in the Interpretation of Gas Core Levels for the Determination of Gas-Solid Interactions within Dielectric Porous Films by Ambient Pressure XPS.” <i>Applied Surface Science</i> 604 (2022). <a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">https://doi.org/10.1016/j.apsusc.2022.154525</a>.","apa":"de los Arcos, T., Weinberger, C., Zysk, F., Raj Damerla, V., Kollmann, S., Vieth, P., Tiemann, M., Kühne, T., &#38; Grundmeier, G. (2022). Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS. <i>Applied Surface Science</i>, <i>604</i>, Article 154525. <a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">https://doi.org/10.1016/j.apsusc.2022.154525</a>","bibtex":"@article{de los Arcos_Weinberger_Zysk_Raj Damerla_Kollmann_Vieth_Tiemann_Kühne_Grundmeier_2022, title={Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS}, volume={604}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">10.1016/j.apsusc.2022.154525</a>}, number={154525}, journal={Applied Surface Science}, publisher={Elsevier BV}, author={de los Arcos, Teresa and Weinberger, Christian and Zysk, Frederik and Raj Damerla, Varun and Kollmann, Sabrina and Vieth, Pascal and Tiemann, Michael and Kühne, Thomas and Grundmeier, Guido}, year={2022} }","short":"T. de los Arcos, C. Weinberger, F. Zysk, V. Raj Damerla, S. Kollmann, P. Vieth, M. Tiemann, T. Kühne, G. Grundmeier, Applied Surface Science 604 (2022).","mla":"de los Arcos, Teresa, et al. “Challenges in the Interpretation of Gas Core Levels for the Determination of Gas-Solid Interactions within Dielectric Porous Films by Ambient Pressure XPS.” <i>Applied Surface Science</i>, vol. 604, 154525, Elsevier BV, 2022, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2022.154525\">10.1016/j.apsusc.2022.154525</a>."},"year":"2022","volume":604,"author":[{"first_name":"Teresa","full_name":"de los Arcos, Teresa","last_name":"de los Arcos"},{"first_name":"Christian","id":"11848","full_name":"Weinberger, Christian","last_name":"Weinberger"},{"first_name":"Frederik","last_name":"Zysk","full_name":"Zysk, Frederik","id":"14757"},{"full_name":"Raj Damerla, Varun","last_name":"Raj Damerla","first_name":"Varun"},{"first_name":"Sabrina","last_name":"Kollmann","full_name":"Kollmann, Sabrina"},{"first_name":"Pascal","full_name":"Vieth, Pascal","last_name":"Vieth"},{"first_name":"Michael","orcid":"0000-0003-1711-2722","last_name":"Tiemann","id":"23547","full_name":"Tiemann, Michael"},{"last_name":"Kühne","full_name":"Kühne, Thomas","id":"49079","first_name":"Thomas"},{"last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido","first_name":"Guido"}],"date_created":"2022-10-11T08:22:25Z","publisher":"Elsevier BV","date_updated":"2023-03-03T11:32:04Z","doi":"10.1016/j.apsusc.2022.154525","title":"Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS","publication":"Applied Surface Science","type":"journal_article","status":"public","abstract":[{"text":"Near ambient pressure XPS in nitrogen atmosphere was utilized to investigate gas-solid interactions within porous SiO2 films ranging from 30 to 75 nm thickness. The films were differentiated in terms of porosity and roughness. The XPS N1s core levels of the N2 gas in presence of the SiO2 samples showed variations in width, binding energy and line shape. The width correlated with the surface charge induced in the dielectric films upon X-ray irradiation. The observed different binding energies observed for the N1s peak can only partly be associated with intrinsic work function differences between the samples, opening the possibility that the effect of physisorption at room temperature could be detected by a shift in the measured binding energy. However, the signals also show an increasing asymmetry with rising surface charge. This might be associated with the formation of vertical electrical gradients within the dielectric porous thin films, which complicates the assignment of binding energy positions to specific surface-related effects. With the support of Monte Carlo and first principles density functional theory calculations, the observed shifts were discussed in terms of the possible formation of transitory dipoles upon N2 physisorption within the porous SiO2 films.","lang":"eng"}],"department":[{"_id":"613"},{"_id":"35"},{"_id":"2"},{"_id":"307"},{"_id":"302"},{"_id":"304"}],"user_id":"23547","_id":"33691","language":[{"iso":"eng"}],"keyword":["Surfaces","Coatings and Films","Condensed Matter Physics","Surfaces and Interfaces","General Physics and Astronomy","General Chemistry"],"article_number":"154525","article_type":"original"},{"title":"The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity","publisher":"Wiley","date_created":"2022-10-11T08:17:57Z","year":"2022","quality_controlled":"1","issue":"20","keyword":["Mechanical Engineering","Mechanics of Materials"],"language":[{"iso":"eng"}],"abstract":[{"text":"In the spatial confinement of cylindrical mesopores with diameters of a few nanometers, water molecules experience restrictions in hydrogen bonding. This leads to a different behavior regarding the molecular orientational freedom (‘structure of water') compared to the bulk liquid state. In addition to the pore size, the behavior is also strongly affected by the strength of the pore wall-to-water interactions, that is, the pore wall polarity. In this work, this is studied both experimentally and theoretically. The surface polarity of mesoporous silica (SiO2) is modified by functionalization with trimethylsilyl moieties, resulting in a change from a hydrophilic (pristine) to a hydrophobic pore wall. The mesopore surface is characterized by N2 and H2O sorption experiments. Those results are combined with IR spectroscopy to investigate pore wall-to-water interactions leading to different structures of water in the mesopore. Furthermore, the water's structure is studied theoretically to gain deeper insight into the interfacial interactions. For this purpose, the structure of water is analyzed by pairing densities, coordination, and angular distributions with a novel adaptation of surface-specific sum-frequency generation calculation for pore environments.","lang":"eng"}],"publication":"Advanced Materials Interfaces","doi":"10.1002/admi.202200245","main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/admi.202200245","open_access":"1"}],"oa":"1","date_updated":"2023-03-03T11:33:24Z","volume":9,"author":[{"last_name":"Weinberger","id":"11848","full_name":"Weinberger, Christian","first_name":"Christian"},{"first_name":"Frederik","last_name":"Zysk","full_name":"Zysk, Frederik","id":"14757"},{"first_name":"Marc","last_name":"Hartmann","full_name":"Hartmann, Marc"},{"first_name":"Naveen","last_name":"Kaliannan","full_name":"Kaliannan, Naveen"},{"full_name":"Keil, Waldemar","last_name":"Keil","first_name":"Waldemar"},{"full_name":"Kühne, Thomas","id":"49079","last_name":"Kühne","first_name":"Thomas"},{"id":"23547","full_name":"Tiemann, Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722","first_name":"Michael"}],"intvolume":"         9","citation":{"apa":"Weinberger, C., Zysk, F., Hartmann, M., Kaliannan, N., Keil, W., Kühne, T., &#38; Tiemann, M. (2022). The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity. <i>Advanced Materials Interfaces</i>, <i>9</i>(20), Article 2200245. <a href=\"https://doi.org/10.1002/admi.202200245\">https://doi.org/10.1002/admi.202200245</a>","mla":"Weinberger, Christian, et al. “The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity.” <i>Advanced Materials Interfaces</i>, vol. 9, no. 20, 2200245, Wiley, 2022, doi:<a href=\"https://doi.org/10.1002/admi.202200245\">10.1002/admi.202200245</a>.","bibtex":"@article{Weinberger_Zysk_Hartmann_Kaliannan_Keil_Kühne_Tiemann_2022, title={The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity}, volume={9}, DOI={<a href=\"https://doi.org/10.1002/admi.202200245\">10.1002/admi.202200245</a>}, number={202200245}, journal={Advanced Materials Interfaces}, publisher={Wiley}, author={Weinberger, Christian and Zysk, Frederik and Hartmann, Marc and Kaliannan, Naveen and Keil, Waldemar and Kühne, Thomas and Tiemann, Michael}, year={2022} }","short":"C. Weinberger, F. Zysk, M. Hartmann, N. Kaliannan, W. Keil, T. Kühne, M. Tiemann, Advanced Materials Interfaces 9 (2022).","ama":"Weinberger C, Zysk F, Hartmann M, et al. The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity. <i>Advanced Materials Interfaces</i>. 2022;9(20). doi:<a href=\"https://doi.org/10.1002/admi.202200245\">10.1002/admi.202200245</a>","ieee":"C. Weinberger <i>et al.</i>, “The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity,” <i>Advanced Materials Interfaces</i>, vol. 9, no. 20, Art. no. 2200245, 2022, doi: <a href=\"https://doi.org/10.1002/admi.202200245\">10.1002/admi.202200245</a>.","chicago":"Weinberger, Christian, Frederik Zysk, Marc Hartmann, Naveen Kaliannan, Waldemar Keil, Thomas Kühne, and Michael Tiemann. “The Structure of Water in Silica Mesopores – Influence of the Pore Wall Polarity.” <i>Advanced Materials Interfaces</i> 9, no. 20 (2022). <a href=\"https://doi.org/10.1002/admi.202200245\">https://doi.org/10.1002/admi.202200245</a>."},"publication_identifier":{"issn":["2196-7350","2196-7350"]},"publication_status":"published","article_type":"original","article_number":"2200245","_id":"33685","department":[{"_id":"613"},{"_id":"35"},{"_id":"2"},{"_id":"307"},{"_id":"304"}],"user_id":"23547","status":"public","type":"journal_article"}]