A quantitative determination of reaction mechanisms from density functional theory calculations: Fischer–Tropsch synthesis on flat and stepped cobalt surfaces
Year: 2008
Type: article
Source: Journal of Catalysis
Institutions: Queen's University Belfast, Johnson Matthey (United Kingdom)
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1966376887