Reactive adsorption of ammonia and ammonia/water on CuBTC metal-organic framework: A ReaxFF molecular dynamics simulation
出版年份 2013 全文链接
标题
Reactive adsorption of ammonia and ammonia/water on CuBTC metal-organic framework: A ReaxFF molecular dynamics simulation
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 3, Pages 034102
出版商
AIP Publishing
发表日期
2013-01-17
DOI
10.1063/1.4774332
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- ReaxFF molecular dynamics simulation of thermal stability of a Cu3(BTC)2 metal–organic framework
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