Analysis of exchange and exchange-correlation potentials with non-zero constant asymptotics

被引:1
|
作者
Pino, R
机构
[1] Tech Univ Eindhoven, Dept Comp Sci, NL-5600 MB Eindhoven, Netherlands
[2] Tech Univ Eindhoven, Schuit Inst Catalysis, NL-5600 MB Eindhoven, Netherlands
来源
关键词
density-functional theory; Hartree-Fock calculations; atomic structure; molecular electronic states;
D O I
10.1016/S0166-1280(02)00468-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using a constructive approach, it is shown that the asymptotics of the-exchange and exchange-correlation potentials and energy densities of finite systems must decay asymptotically to zero as the inverse of the distance. By the traditional inversion approach there appears an undetermined constant in obtaining those potentials, which must be fixed to zero, otherwise it causes a shift in the electronic energy proportional to the number of electrons. It is shown that the requirement of non-zero constant asymptotics for newly developed exchange and exchange-correlation potentials also leads to the unphysical result that the exchange and exchange-correlation energy-density is a non-zero constant in the zero electron density limit. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:13 / 16
页数:4
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