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Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method
Huang Pan; Shi Xiao-Qi; Feng Xiao-Ning; Liu Jian-Zhi; Li Yi; Zhang Yong-Fan
刊名CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
2016
卷号35页码:1491-1500
关键词Ni/Pt(111) hydrogen cyanide bimetallic surfaces density functional theory
ISSN号0254-5861
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/2894641
专题福州大学
推荐引用方式
GB/T 7714
Huang Pan,Shi Xiao-Qi,Feng Xiao-Ning,et al. Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method[J]. CHINESE JOURNAL OF STRUCTURAL CHEMISTRY,2016,35:1491-1500.
APA Huang Pan,Shi Xiao-Qi,Feng Xiao-Ning,Liu Jian-Zhi,Li Yi,&Zhang Yong-Fan.(2016).Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method.CHINESE JOURNAL OF STRUCTURAL CHEMISTRY,35,1491-1500.
MLA Huang Pan,et al."Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method".CHINESE JOURNAL OF STRUCTURAL CHEMISTRY 35(2016):1491-1500.
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