Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study.
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| Title: | Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study. |
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| Authors: | Yan, Li-Li1, Liu, Yi-Rong1, Huang, Teng1, Jiang, Shuai1, Wen, Hui1, Gai, Yan-Bo1, Zhang, Wei-Jun1,2, Huang, Wei1,2 |
| Source: | Journal of Chemical Physics. Dec2013, Vol. 139 Issue 24, p244312. 12p. 7 Charts, 4 Graphs. |
| Database: | Academic Search Ultimate |
| ISSN: | 00219606 |
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| DOI: | 10.1063/1.4852179 |
