Using the Kohn-Sham formalism in pair density-functional theories

被引:22
作者
Ayers, PW
Levy, M
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
[2] N Carolina Agr & Tech State Univ, Dept Phys, Greensboro, NC 27411 USA
[3] Tulane Univ, Dept Chem, New Orleans, LA 70118 USA
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1016/j.cplett.2005.08.059
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
There has been some recent interest in 'generalized' density functional theories, in which the fundamental variable is the density of electron pairs (pair density), instead of the electron density. Much of the work along these lines has focused on Weisacker-type functionals of the density and has not explicitly considered the N-representability problem. As is discussed here, such theories cannot be accurate. Some new functionals for the kinetic energy, which may address the problem, are proposed, and the correlation component is discussed as a relatively small correction to the Kohn-Sham kinetic energy. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:211 / 216
页数:6
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