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
相关论文
共 50 条
  • [41] Density-functional theory formulated in terms of functional integrals
    Faussurier, Gerald
    AIP ADVANCES, 2025, 15 (01)
  • [42] HIERARCHY OF EQUATIONS FOR THE ENERGY FUNCTIONAL OF THE DENSITY-FUNCTIONAL THEORY
    NAGY, A
    PHYSICAL REVIEW A, 1993, 47 (04): : 2715 - 2719
  • [43] Some consequences of scaling in density-functional theory and the virial as a density functional
    Calderin, L.
    Stott, M. J.
    PHYSICAL REVIEW A, 2008, 77 (02):
  • [44] CHEMICAL HARDNESS IN DENSITY-FUNCTIONAL THEORY
    MAKOV, G
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (23): : 9337 - 9339
  • [45] DENSITY-FUNCTIONAL THEORY AND MOLECULAR CLUSTERS
    HOBZA, P
    SPONER, J
    RESCHEL, T
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (11) : 1315 - 1325
  • [46] Doubling down on density-functional theory
    Becke, Axel D.
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (24):
  • [47] Effective action and density-functional theory
    Polonyi, J
    Sailer, K
    PHYSICAL REVIEW B, 2002, 66 (15)
  • [48] Density-Functional Theory of Quantum Droplets
    Zhang, Fan
    Yin, Lan
    CHINESE PHYSICS LETTERS, 2025, 42 (01)
  • [49] SPIN CONTAMINATION IN DENSITY-FUNCTIONAL THEORY
    BAKER, J
    SCHEINER, A
    ANDZELM, J
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 75 - COMP
  • [50] Comments on the locality in density-functional theory
    Lindgren, Ingvar
    Salomonson, Sten
    2003, American Physical Society (67):