Details
| Originalsprache | Englisch |
|---|---|
| Aufsatznummer | e202000076 |
| Fachzeitschrift | Proceedings in applied mathematics and mechanics |
| Jahrgang | 20 |
| Ausgabenummer | 1 |
| Frühes Online-Datum | 25 Jan. 2021 |
| Publikationsstatus | Veröffentlicht - 25 Jan. 2021 |
| Extern publiziert | Ja |
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Simulation of absorption processes in nanoparticle catalysts. / Köhler, Maximilian; Junker, Philipp; Balzani, Daniel.
in: Proceedings in applied mathematics and mechanics, Jahrgang 20, Nr. 1, e202000076, 25.01.2021.
in: Proceedings in applied mathematics and mechanics, Jahrgang 20, Nr. 1, e202000076, 25.01.2021.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
Köhler, M, Junker, P & Balzani, D 2021, 'Simulation of absorption processes in nanoparticle catalysts', Proceedings in applied mathematics and mechanics, Jg. 20, Nr. 1, e202000076. https://doi.org/10.1002/pamm.202000076
Köhler, M., Junker, P., & Balzani, D. (2021). Simulation of absorption processes in nanoparticle catalysts. Proceedings in applied mathematics and mechanics, 20(1), Artikel e202000076. Vorabveröffentlichung online. https://doi.org/10.1002/pamm.202000076
Köhler M, Junker P, Balzani D. Simulation of absorption processes in nanoparticle catalysts. Proceedings in applied mathematics and mechanics. 2021 Jan 25;20(1):e202000076. Epub 2021 Jan 25. doi: 10.1002/pamm.202000076
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title = "Simulation of absorption processes in nanoparticle catalysts",
author = "Maximilian K{\"o}hler and Philipp Junker and Daniel Balzani",
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month = jan,
day = "25",
doi = "10.1002/pamm.202000076",
language = "English",
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TY - JOUR
T1 - Simulation of absorption processes in nanoparticle catalysts
AU - Köhler, Maximilian
AU - Junker, Philipp
AU - Balzani, Daniel
PY - 2021/1/25
Y1 - 2021/1/25
U2 - 10.1002/pamm.202000076
DO - 10.1002/pamm.202000076
M3 - Article
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JO - Proceedings in applied mathematics and mechanics
JF - Proceedings in applied mathematics and mechanics
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