Ab Initio Molecular Dynamics Simulations of the Adsorption of H2 on Palladium Surfaces

标题
Ab Initio Molecular Dynamics Simulations of the Adsorption of H2 on Palladium Surfaces
作者
关键词
-
出版物
CHEMPHYSCHEM
Volume 11, Issue 7, Pages 1374-1381
出版商
Wiley
发表日期
2010-01-23
DOI
10.1002/cphc.200900818

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