Simulation of absorption processes in nanoparticle catalysts

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  • Ruhr-Universität Bochum
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OriginalspracheEnglisch
Aufsatznummere202000076
FachzeitschriftProceedings in applied mathematics and mechanics
Jahrgang20
Ausgabenummer1
Frühes Online-Datum25 Jan. 2021
PublikationsstatusVeröffentlicht - 25 Jan. 2021
Extern publiziertJa

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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.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-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. 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
Köhler, Maximilian ; Junker, Philipp ; Balzani, Daniel. / Simulation of absorption processes in nanoparticle catalysts. in: Proceedings in applied mathematics and mechanics. 2021 ; Jahrgang 20, Nr. 1.
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