Comparison of local density functionals based on electron gas and finite systems

被引:5
|
作者
Entwistle, M. T. [1 ,2 ]
Casula, M. [3 ]
Godby, R. W. [1 ,2 ]
机构
[1] Univ York, Dept Phys, York YO10 5DD, N Yorkshire, England
[2] European Theoret Spect Facil, York YO10 5DD, N Yorkshire, England
[3] Sorbonne Univ, IMPMC, CNRS, IRD UMR 206,UMR 7590, 4 Pl Jussieu, F-75252 Paris, France
关键词
EXCITATION-ENERGIES; EXCHANGE; EIGENVALUES; CHARGE;
D O I
10.1103/PhysRevB.97.235143
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A widely used approximation to the exchange-correlation functional in density functional theory is the local density approximation (LDA), typically derived from the properties of the homogeneous electron gas (HEG). We previously introduced a set of alternative LDAs constructed from one-dimensional systems of one, two, and three electrons that resemble the HEG within a finite region. We now construct a HEG-based LDA appropriate for spinless electrons in one dimension and find that it is remarkably similar to the finite LDAs. As expected, all LDAs are inadequate in low-density systems where correlation is strong. However, exploring the small but significant differences between the functionals, we find that the finite LDAs give better densities and energies in high-density exchange-dominated systems, arising partly from a better description of the self-interaction correction.
引用
收藏
页数:8
相关论文
共 50 条