Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n=1-10)_ A density functional theory study
yan lili, liu yirong, huang teng, jiang shuai, wen hui, gai yanbo, zhang weijun,huang wei
刊名the journal of chemical physics
2013
学科主题光学理论研究
公开日期2014-09-02
内容类型期刊论文
源URL[http://ir.hfcas.ac.cn/handle/334002/12331]  
专题合肥物质科学研究院_中科院安徽光学精密机械研究所
推荐引用方式
GB/T 7714
yan lili, liu yirong, huang teng, jiang shuai, wen hui, gai yanbo, zhang weijun,huang wei. Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n=1-10)_ A density functional theory study[J]. the journal of chemical physics,2013.
APA yan lili, liu yirong, huang teng, jiang shuai, wen hui, gai yanbo, zhang weijun,huang wei.(2013).Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n=1-10)_ A density functional theory study.the journal of chemical physics.
MLA yan lili, liu yirong, huang teng, jiang shuai, wen hui, gai yanbo, zhang weijun,huang wei."Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n=1-10)_ A density functional theory study".the journal of chemical physics (2013).
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

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。


©版权所有 ©2017 CSpace - Powered by CSpace