DFT Research on the Dehydroxylation Reaction of Pyrophyllite 1. First-Principle Molecular Dynamics Simulations

标题
DFT Research on the Dehydroxylation Reaction of Pyrophyllite 1. First-Principle Molecular Dynamics Simulations
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 23, Pages 7051-7060
出版商
American Chemical Society (ACS)
发表日期
2008-05-20
DOI
10.1021/jp711278s

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