Density-functional theory for spin-density waves and antiferromagnetic systems

被引:21
|
作者
Capelle, K
Oliveira, LN
机构
[1] Univ Sao Paulo, Inst Quim Sao Carlos, Dept Quim & Fis Mol, BR-13560970 Sao Carlos, SP, Brazil
[2] Univ Sao Paulo, Inst Fis Sao Carlos, Dept Fis & Informat, BR-13560970 Sao Carlos, SP, Brazil
关键词
D O I
10.1103/PhysRevB.61.15228
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
An extension of density-functional theory, designed to treat spin-density waves and antiferromagnetic systems, is presented. The nonlocal nature of the antiferromagnetic correlations and possible noncollinearity in spin space are incorporated via an additional fundamental variable, the staggered density, which supplements the spin densities of conventional density-functional theory. Inclusion of this variable is justified by both physical and methodological considerations. We prove the corresponding Hohenberg-Kohn theorem, derive the pertinent Kohn-Sham equations, and present several approximate functionals depending explicitly on the staggered density. As a first test the formalism is applied to two simple model systems, a one-dimensional electron gas with a short-range interaction, and the three-dimensional electron gas with Coulomb interactions. These calculations serve to test the developed formalism, bur also already allow us to draw a number of conclusions regarding the stability and nature of possible spin-density wave states in homogeneous electron systems.
引用
收藏
页码:15228 / 15240
页数:13
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