Density functional for van der Waals forces at surfaces

被引：108
|
作者：
Hult, E
Andersson, Y
Lundqvist, BI
Langreth, DC
机构：
[1] UNIV GOTHENBURG,S-41296 GOTHENBURG,SWEDEN
[2] RUTGERS STATE UNIV,DEPT PHYS & ASTRON,PISCATAWAY,NJ 08855
来源：
PHYSICAL REVIEW LETTERS | 1996年 / 77卷 / 10期
关键词：
D O I：
10.1103/PhysRevLett.77.2029
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The applicability of density-functional theory is extended to physisorption at surfaces by a proposal for the form of the long-range nonlocal exchange-correlation functional E(xc). The functional is applied successfully to physisorption of He, Be, and H-2 on jellium and of H-2 on the low-indexed faces of Al.
引用
收藏
页码：2029 / 2032
页数：4
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