Direct simulation Monte Carlo: surface chemical reactions
Veröffentlichungsdatum
2021-04-30
Autoren
Betreuer
Gutachter
Zusammenfassung
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.
Schlagwörter
computational modeling
;
mesoporous structure
;
CO oxidation
Institution
Dokumenttyp
Dissertation
Zweitveröffentlichung
Nein
Sprache
Englisch
Dateien![Vorschaubild]()
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Name
Sangita_thesis.pdf
Size
40.53 MB
Format
Adobe PDF
Checksum
(MD5):232df3f3345345f491529c0a1bed1993