Mädler, LutzSwapnasrita, SangitaSangitaSwapnasrita2021-06-042021-06-042021-04-30https://media.suub.uni-bremen.de/handle/elib/483610.26092/elib/633A 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.enAttribution 3.0 Germanyhttp://creativecommons.org/licenses/by/3.0/de/computational modelingmesoporous structureCO oxidation540Direct simulation Monte Carlo: surface chemical reactionsDissertationurn:nbn:de:gbv:46-elib48361