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 |
Page view(s)
175
checked on Apr 19, 2024
Download(s)
431
checked on Apr 19, 2024
Google ScholarTM
Check
This item is licensed under a Creative Commons License