DENSITY-FUNCTIONAL THEORY INCLUDING VAN-DER-WAALS FORCES

被引:84
作者
LUNDQVIST, BI
ANDERSSON, Y
SHAO, H
CHAN, S
LANGRETH, DC
机构
[1] GOTHENBURG UNIV, S-41296 GOTHENBURG, SWEDEN
[2] RUTGERS STATE UNIV, DEPT PHYS & ASTRON, PISCATAWAY, NJ 08855 USA
关键词
D O I
10.1002/qua.560560410
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
A progress report is given of an extension of the density functional formalism to include long-range interactions such as van der Waals or dispersion forces. This is done by proving a general expression for the so-called exchange-correlation energy to contain and to describe such interactions just as well as any other treatment. The proper long-range forms of the interactions are derived explicitly in the cases of two neutral atoms, an atom outside a metal surface, and two parallel metal surfaces. The long-standing problem of treating the attractive and repulsive forces on the same footing in this way gets a solution. For practical calculations, an approximate form, based on an analysis in the weakly inhomogeneous limit and on a limiting form of the three-point function given by Rapcewicz and Ashcroft, is proposed and applied to some prototype cases. (C) 1995 John Wiley & Sons, Inc.
引用
收藏
页码:247 / 255
页数:9
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