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. |
个性服务 |
查看访问统计 |
相关权益政策 |
暂无数据 |
收藏/分享 |
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。
修改评论