ACCURATE EXCHANGE-CORRELATION POTENTIALS AND TOTAL-ENERGY COMPONENTS FOR THE HELIUM ISOELECTRONIC SERIES

被引:334
作者
UMRIGAR, CJ
GONZE, X
机构
[1] CORNELL UNIV, ATOM & SOLID STATE PHYS LAB, ITHACA, NY 14853 USA
[2] UNIV CATHOLIQUE LOUVAIN, UNITE PHYSICOCHEM & PHYS MAT, B-1348 LOUVAIN, BELGIUM
来源
PHYSICAL REVIEW A | 1994年 / 50卷 / 05期
关键词
D O I
10.1103/PhysRevA.50.3827
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Starting from very accurate many-body wave functions, we have constructed essentially exact densities, exchange-correlation potentials, and components of the total energy for helium and two-electron ions. These density-functional results are compared to the corresponding quantities obtained from a variety of commonly used approximate density functionals, namely, the local-density approximation and various generalized gradient approximations, in order to test the accuracy of the approximate functionals. Although the generalized gradient approximations yield improved energies compared to the local-density approximation, the exchange and correlation potentials (especially the latter) obtained from the generalized gradient approximations are in poor agreement with the corresponding exact potentials. The large-distance asymptotic behavior of the exact exchange-correlation potential to O(1/r4) is found to agree with theoretical predictions. The short-range behavior of the exchange-correlation potential is very close to quadratic. The prospects for improved generalized gradient approximations are discussed. © 1994 The American Physical Society.
引用
收藏
页码:3827 / 3837
页数:11
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