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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Author / Producer
Date
2019-03
Publication Type
Journal Article
ETH Bibliography
yes
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Publication status
published
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Book title
Journal / series
Volume
371
Pages / Article No.
270 - 275
Publisher
Elsevier
Event
Edition / version
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Date collected
Date created
Subject
Methanation; CO activation; Hydrogen transfer; Step-edge sites; Density functional theory; Ab initio molecular dynamics
Organisational unit
03872 - Copéret, Christophe / Copéret, Christophe