Structure and electronic structure of S-doped graphitic C <sub>3</sub>N <sub>4</sub> investigated by density functional theory

Chen Gang (陈刚), Gao Shang-Peng (高尚鹏)

Chin. Phys. B . 2012, (10): 107101 -107101 . DOI: 10.1088/1674-1056/21/10/107101