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