Structure and electronic structure of S-doped graphitic C3N4investigated by density functional theory

出版年份 2012 全文链接

标题

作者

关键词

出版物

Volume 21, Issue 10, Pages 107101

出版商

IOP Publishing

发表日期

2012-10-10

DOI

10.1088/1674-1056/21/10/107101

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