Details
| Original language | English |
|---|---|
| Article number | e202000076 |
| Journal | Proceedings in applied mathematics and mechanics |
| Volume | 20 |
| Issue number | 1 |
| Early online date | 25 Jan 2021 |
| Publication status | Published - 25 Jan 2021 |
| Externally published | Yes |
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Simulation of absorption processes in nanoparticle catalysts. / Köhler, Maximilian; Junker, Philipp; Balzani, Daniel.
In: Proceedings in applied mathematics and mechanics, Vol. 20, No. 1, e202000076, 25.01.2021.
In: Proceedings in applied mathematics and mechanics, Vol. 20, No. 1, e202000076, 25.01.2021.
Research output: Contribution to journal › Article › Research › peer review
Köhler, M, Junker, P & Balzani, D 2021, 'Simulation of absorption processes in nanoparticle catalysts', Proceedings in applied mathematics and mechanics, vol. 20, no. 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), Article 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
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AU - Junker, Philipp
AU - Balzani, Daniel
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