LDA plus Gutzwiller method for correlated electron systems

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	LDA plus Gutzwiller method for correlated electron systems
	Deng, XY ; Dai, X ; Fang, Z
刊名	EPL
	2008
卷号	83 期号:3
ISSN号	0295-5075
中文摘要	We develop an ab initio density functional theory incorporating with Gutzwiller variational approach, which is equally applicable to the ground state of systems ranging from weakly correlated metals to strongly correlated insulators with long-range ordering. We have applied this theory to calculate the electronic structures of three different systems: non-magnetic metal SrVO(3), ferromagnetic metals Fe and Ni, and antiferromagnetic insulator NiO. Ground-state properties are all obtained in good agreement with experiments within the same approach. Copyright (C) EPLA, 2008.
收录类别	SCI
公开日期	2013-09-18
内容类型	期刊论文
源URL	[http://ir.iphy.ac.cn/handle/311004/40756]
专题	物理研究所_物理所公开发表论文_物理所公开发表论文_期刊论文
推荐引用方式 GB/T 7714	Deng, XY,Dai, X,Fang, Z. LDA plus Gutzwiller method for correlated electron systems[J]. EPL,2008,83(3).
APA	Deng, XY,Dai, X,&Fang, Z.(2008).LDA plus Gutzwiller method for correlated electron systems.EPL,83(3).
MLA	Deng, XY,et al."LDA plus Gutzwiller method for correlated electron systems".EPL 83.3(2008).