First-Principles Calculation of the Electronic Structure and Optical Properties of Tb-Doped ZnO

被引：0

作者：

Mingxin Song

机构：

[1] College of Applied Technology,

[2] Hainan University,undefined

来源：

Russian Journal of Physical Chemistry A | 2021年 / 95卷

关键词：

first-principles calculation; electronic structure; optical properties; Tb-doped ZnO;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：S156 / S162

共 167 条

[1]

Luo J. H.(2014)undefined Comput. Mater. Sci. 82 70-undefined

[2]

Lin Q.(2011)undefined J. Phys. Chem. C 115 3552-undefined

[3]

Yang L. N.(2009)undefined Curr. Appl Phys. 9 683-undefined

[4]

Sun Z. Z.(2016)undefined J. Vac. Sci. Technol., B 34 041221-undefined

[5]

Li Z. S.(2010)undefined J. Appl. Phys. 107 074302-undefined

[6]

Li Y.(2016)undefined Appl. Phys. Lett. 108 241603-undefined

[7]

Zhao X.(2015)undefined Chin. Phys. B 24 107703-undefined

[8]

Fan W.(2015)undefined Appl. Surf. Sci. 324 791-undefined

[9]

Lee K. E.(2016)undefined Ceram. Int. 42 10847-undefined

[10]

Wang M.(2016)undefined Sens. Actuators, B 224 372-undefined