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Structure and electronic structure of S-doped graphitic C
3
N
4
investigated by density functional theory
陈刚, 高尚鹏
Structure and electronic structure of S-doped graphitic C
3
N
4
investigated by density functional theory
Chen Gang (陈刚), Gao Shang-Peng (高尚鹏)
中国物理B . 2012, (
10
): 107101 -107101 . DOI: 10.1088/1674-1056/21/10/107101