ReaxFF molecular dynamics simulation of thermal stability of a Cu3(BTC)2 metal–organic framework
出版年份 2012 全文链接
标题
ReaxFF molecular dynamics simulation of thermal stability of a Cu3(BTC)2 metal–organic framework
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 32, Pages 11327
出版商
Royal Society of Chemistry (RSC)
发表日期
2012-06-13
DOI
10.1039/c2cp41511a
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