LDA plus Gutzwiller method for correlated electron systems | |
Deng, XY ; Dai, X ; Fang, Z | |
刊名 | EPL
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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). |
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