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Structure and electronic structure of S-doped graphitic C 3 N 4 investigated by density functional theory
Chen, Gang, Gao, Shang-PengVolume:
21
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/21/10/107101
Date:
October, 2012
File:
PDF, 331 KB
english, 2012