Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field

标题
Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 133, Issue 8, Pages 084703
出版商
AIP Publishing
发表日期
2010-08-25
DOI
10.1063/1.3469810

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