Communication: Explicit construction of functional derivatives in potential-driven density-functional theory

被引:14
|
作者
Gaiduk, Alex P. [1 ]
Staroverov, Viktor N. [1 ]
机构
[1] Univ Western Ontario, Dept Chem, London, ON N6A 5B7, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 10期
基金
加拿大自然科学与工程研究理事会;
关键词
CORRECT ASYMPTOTIC-BEHAVIOR; KOHN-SHAM POTENTIALS; EXCHANGE-ENERGY; APPROXIMATION; VIRIAL;
D O I
10.1063/1.3483464
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
We propose a method for imposing an important exact constraint on model Kohn-Sham potentials, namely, the requirement that they be functional derivatives of functionals of the electron density p. In particular, we show that if a model potential v(r) involves no ingredients other than rho, del rho, and del(2)rho, then the necessary and sufficient condition for v(r) to be a functional derivative is partial derivative v/partial derivative del rho=del(partial derivative v/partial derivative del(2)rho). Integrability conditions of this type can be used to construct functional derivatives without knowing their parent functionals. This opens up possibilities for developing model exchange-correlation potentials that do not lead to unphysical effects common to existing approximations. Application of the technique is illustrated with examples. (c) 2010 American Institute of Physics. [doi:10.1063/1.3483464]
引用
收藏
页数:4
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