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	A comparative study on structural and electronic properties and formation energy of bulk alpha-Fe2O3 using first-principles calculations with different density functionals
	Zhou, Zhaohui; Shi, Jinwen; Guo, Liejin
刊名	COMPUTATIONAL MATERIALS SCIENCE
	2016
卷号	113页码:117-122
关键词	Energy of formation Hybrid functionals Hematite First-principles calculations
ISSN号	0927-0256
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/2963746
专题	西安交通大学
推荐引用方式 GB/T 7714	Zhou, Zhaohui,Shi, Jinwen,Guo, Liejin. A comparative study on structural and electronic properties and formation energy of bulk alpha-Fe2O3 using first-principles calculations with different density functionals[J]. COMPUTATIONAL MATERIALS SCIENCE,2016,113:117-122.
APA	Zhou, Zhaohui,Shi, Jinwen,&Guo, Liejin.(2016).A comparative study on structural and electronic properties and formation energy of bulk alpha-Fe2O3 using first-principles calculations with different density functionals.COMPUTATIONAL MATERIALS SCIENCE,113,117-122.
MLA	Zhou, Zhaohui,et al."A comparative study on structural and electronic properties and formation energy of bulk alpha-Fe2O3 using first-principles calculations with different density functionals".COMPUTATIONAL MATERIALS SCIENCE 113(2016):117-122.

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