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The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First-principles calculations
张芳英, 游建强, 曾 雉, 钟国华
The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First-principles calculations
Zhang Fang-Ying(张芳英), YOU Jian-Qiang(游建强) Zeng Zhi(曾雉), and Zhong Guo-Hua(钟国华)
中国物理B . 2007, (
12
): 3815 -3819 . DOI: 10.1088/1009-1963/16/12/043