Effect of phosphorus doping on electronic structure and photocatalytic performance of g-C 3 N 4 : Insights from hybrid density functional calculation

出版年份 2016 全文链接

标题

作者

关键词

First principle calculation, g-C, 3, N, 4, Electronic properties, Photocatalytic performance

出版物

Volume 672, Issue -, Pages 271-276

出版商

Elsevier BV

发表日期

2016-02-14

DOI

10.1016/j.jallcom.2016.02.094

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