Density functional theory study of the structural, electronic and optical properties of C-doped anatase TiO2 (101) surface

出版年份 2015 全文链接

标题

作者

关键词

C-doped TiO, 2, (101) surface, Density functional theory, Dipole moment, Optical properties

出版物

Volume 379, Issue 28-29, Pages 1666-1670

出版商

Elsevier BV

发表日期

2015-05-05

DOI

10.1016/j.physleta.2015.04.044

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