A density functional theory study on structures, stabilities, and electronic and magnetic properties of AunC (n=1-9) clusters
文献类型：期刊论文
| 作者 | Xiao-Fei Hou1; Li-Li Yan1; Teng Huang1; Yu Hong1; Shou-Kui Miao1; Xiu-Qiu Peng2; Yi-Rong Liu1; Wei Huang1,2; Huang, Wei ; Huang, Teng
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| 刊名 | chemical physics
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| 出版日期 | 2016 |
| 卷号 | 472期号:无页码:50-60 |
| 源URL | [http://ir.hfcas.ac.cn:8080/handle/334002/21467]  |
| 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 |
| 作者单位 | 1.Chinese Acad Sci, Anhui Inst Opt & Fine Mech, Lab Atmospher Physicochem, Hefei 230031, Anhui, Peoples R China 2.Univ Sci & Technol China, Sch Environm Sci & Optoelect Technol, Hefei 230026, Anhui, Peoples R China |
| 推荐引用方式 GB/T 7714 | Xiao-Fei Hou,Li-Li Yan,Teng Huang,et al. A density functional theory study on structures, stabilities, and electronic and magnetic properties of AunC (n=1-9) clusters[J]. chemical physics,2016,472(无):50-60. |
| APA | Xiao-Fei Hou.,Li-Li Yan.,Teng Huang.,Yu Hong.,Shou-Kui Miao.,...&Liu, Yi-Rong.(2016).A density functional theory study on structures, stabilities, and electronic and magnetic properties of AunC (n=1-9) clusters.chemical physics,472(无),50-60. |
| MLA | Xiao-Fei Hou,et al."A density functional theory study on structures, stabilities, and electronic and magnetic properties of AunC (n=1-9) clusters".chemical physics 472.无(2016):50-60. |
入库方式： OAI收割
来源：合肥物质科学研究院
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