Citation link:
https://doi.org/10.26092/elib/633
Direct simulation Monte Carlo: surface chemical reactions
| File | Description | Size | Format | |
|---|---|---|---|---|
| Sangita_thesis.pdf | 41.5 MB | Adobe PDF | View/Open |
| Authors: | Swapnasrita, Sangita  |
Supervisor: | Mädler, Lutz |
1. Expert: | Mädler, Lutz |
Experts: | Colombi Ciacchi, Lucio |
Abstract: | A simulation model is presented in this thesis that would be helpful to material scientists who want to look into gas interactions with surface and provide localised information of reaction and surface coverages. |
Keywords: | computational modeling; mesoporous structure; CO oxidation | Issue Date: | 30-Apr-2021 | Type: | Dissertation | Secondary publication: | no | DOI: | 10.26092/elib/633 | URN: | urn:nbn:de:gbv:46-elib48361 | Institution: | Universität Bremen | Faculty: | Fachbereich 04: Produktionstechnik, Maschinenbau & Verfahrenstechnik (FB 04) |
| Appears in Collections: | Dissertationen |
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