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	Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations.
	Guo W; Guo Y; Dong H; Zhou X.
刊名	Physical Chemistry Chemical Physics
	2015
卷号	Vol.17 No.8页码:5817-5825
ISSN号	0148-6349
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1852270
专题	辽宁师范大学
作者单位	Institute of Chemistry for Functionalized Materials, School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, Liaoning 116029, China. sinodonghao@gmail.com.
推荐引用方式 GB/T 7714	Guo W,Guo Y,Dong H,et al. Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations.[J]. Physical Chemistry Chemical Physics,2015,Vol.17 No.8:5817-5825.
APA	Guo W,Guo Y,Dong H,&Zhou X..(2015).Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations..Physical Chemistry Chemical Physics,Vol.17 No.8,5817-5825.
MLA	Guo W,et al."Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations.".Physical Chemistry Chemical Physics Vol.17 No.8(2015):5817-5825.

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