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[期刊论文] 作者:ZHOU Sheng-Hua,YU Wei-Ling,ZHA,
来源:结构化学 年份:2018
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Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 (X =Cu, Ni, Co, or F
[期刊论文] 作者:YU Wei-Ling,ZUO Hui-Wen,LU Chu,
来源:结构化学 年份:2015
We have investigated the reaction mechanism for N2 O decomposition on Cu13 via density functional theory. It is found that N2 O decomposition on the cluster is...
[期刊论文] 作者:ZHANG Jing,YU Wei-Ling,ZHOU Sheng-Hua,LI Yi,ZHANG Yong-Fan,CHEN Wen-Kai,
来源:黑龙江科技信息 年份:2018
本文通过对荣华二采区10...
[期刊论文] 作者:ZHOU Sheng-Hua,YU Wei-Ling,ZHANG Jing,LI Yi,ZHANG Yong-Fan,CHEN Wen-Kai,
来源:黑龙江科技信息 年份:2018
本文通过对荣华二采区10...
Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 (X =Cu, Ni, Co, or F
[期刊论文] 作者:YU Wei-Ling,ZUO Hui-Wen,LU Chun-Hai,LI Yi,ZHANG Yong-Fan,CHEN Wen-Kai,
来源:黑龙江科技信息 年份:2015
本文通过对荣华二采区10...
Density Functional Theory for the Investigation of Catalytic Activity of X@Cu_(12)(X = Cu, Ni, Co, o
[期刊论文] 作者:YU Wei-Ling,ZUO Hui-Wen,LU Chun-Hai,LI Yi,ZHANG Yong-Fan,CHEN Wen-Kai,,
来源:结构化学 年份:2015
We have investigated the reaction mechanism for N2 O decomposition on Cu13 via density functional theory. It is found that N2 O decomposition on the cluster is...
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