CO methanation on ruthenium flat and stepped surfaces: Key role of H-transfers and entropy revealed by ab initio molecular dynamics
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Date
2019-03Type
- Journal Article
Publication status
publishedExternal links
Journal / series
Journal of CatalysisVolume
Pages / Article No.
Publisher
ElsevierSubject
Methanation; CO activation; Hydrogen transfer; Step-edge sites; Density functional theory; Ab initio molecular dynamicsOrganisational unit
03872 - Copéret, Christophe / Copéret, Christophe
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