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
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
  • [1] Density-functional theory vs density-functional fits: The best of both
    Becke, Axel D.
    JOURNAL OF CHEMICAL PHYSICS, 2022, 157 (23)
  • [2] Generalization of homogeneous coordinate scaling in density-functional theory
    Calderin, Lazaro
    PHYSICAL REVIEW A, 2012, 86 (03):
  • [3] No need for external orthogonality in subsystem density-functional theory
    Unsleber, Jan P.
    Neugebauer, Johannes
    Jacob, Christoph R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (31) : 21001 - 21009
  • [4] Exchange energies with forces in density-functional theory
    Tancogne-Dejean, Nicolas
    Penz, Markus
    Laestadius, Andre
    Csirik, Mihaly A.
    Ruggenthaler, Michael
    Rubio, Angel
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (02)
  • [5] Treatments of the exchange energy in density-functional theory
    Gal, Tamas
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2008, 22 (14): : 2225 - 2239
  • [6] Atomic volumes and polarizabilities in density-functional theory
    Kannemann, Felix O.
    Becke, Axel D.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (03)
  • [7] Electron-nucleus correlation functional for multicomponent density-functional theory
    Udagawa, Taro
    Tsuneda, Takao
    Tachikawa, Masanori
    PHYSICAL REVIEW A, 2014, 89 (05)
  • [8] Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations
    Nattino, Francesco
    Dupont, Celine
    Marzari, Nicola
    Andreussi, Oliviero
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (11) : 6313 - 6322
  • [9] The Reliability of the Density-Functional Theory in Actinide Endohedral Systems
    Wang, Jianpeng
    Xie, Weiyu
    Jiang, Wanrun
    Wu, Xiaochen
    Wang, Zhigang
    ADVANCED THEORY AND SIMULATIONS, 2019, 2 (10)
  • [10] Progress in Time-Dependent Density-Functional Theory
    Casida, M. E.
    Huix-Rotllant, M.
    ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 63, 2012, 63 : 287 - 323