Structure, stability, and electronic property of carbon-doped gold clusters AunC− (n = 1–10): A density functional theory study
文献类型：期刊论文
| 作者 | Li-Li Yan, Yi-Rong Liu,Teng Huang,Shuai Jiang,Hui Wen,Yan-Bo Gai，Wei-Jun Zhang, Wei Huang |
| 刊名 | THE JOURNAL OF CHEMICAL PHYSICS
 |
| 出版日期 | 2013 |
| 卷号 | 139 |
| 公开日期 | 2014-07-15 |
| 源URL | [http://ir.hfcas.ac.cn/handle/334002/12149]  |
| 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 | Li-Li Yan, Yi-Rong Liu,Teng Huang,Shuai Jiang,Hui Wen,Yan-Bo Gai，Wei-Jun Zhang, Wei Huang. 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,2013,139. |
| APA | Li-Li Yan, Yi-Rong Liu,Teng Huang,Shuai Jiang,Hui Wen,Yan-Bo Gai，Wei-Jun Zhang, Wei Huang.(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,139. |
| MLA | Li-Li Yan, Yi-Rong Liu,Teng Huang,Shuai Jiang,Hui Wen,Yan-Bo Gai，Wei-Jun Zhang, Wei Huang."Structure, stability, and electronic property of carbon-doped gold clusters AunC− (n = 1–10): A density functional theory study".THE JOURNAL OF CHEMICAL PHYSICS 139(2013). |
入库方式： OAI收割
来源：合肥物质科学研究院
浏览0
下载0
收藏0
其他版本
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。