Charge density reconstitution from approximate exchange-correlation holes

被引:14
作者
Gori-Giorgi, Paola [1 ]
Angyan, Janos G. [2 ]
Savin, Andreas
机构
[1] Univ Paris 06, Chim Theor Lab, CNRS, UMR 7616, F-75252 Paris, France
[2] Nancy Univ, Equipe Modelisat Quant & Cristallograph, CRM2, CNRS,Inst Jean Barriol,UMR 7036, F-54506 Vandoeuvre Les Nancy, France
关键词
electronic structure theory; density functional theory; electronic correlations; exchange-correlation functionals; pair-correlation functions; GENERALIZED GRADIENT APPROXIMATION; CORRELATION-ENERGY; ADIABATIC CONNECTION; FUNCTIONAL THEORY; HARTREE-FOCK; PAIR-DENSITY; SYSTEMS;
D O I
10.1139/V09-104
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The electronic charge density and the expectation of any monoelectronic operator can be reconstructed by a density-weighted integral of the exchange-correlation hole. This property can be used to test and improve approximate holes that are not spherically averaged. As an example, we test the Becke-Roussel exhange-hole model in its nonspherical formulation on small atoms, finding that it accurately reproduces the density in the core region, while missing some of the features of the valence and core-valence regions. The same test on the local-density approximation shows poor results, as expected.
引用
收藏
页码:1444 / 1450
页数:7
相关论文
共 52 条
[1]   On the exchange-hole model of London dispersion forces [J].
Angyan, Janos G. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (02)
[2]  
ANGYAN JG, UNPUB
[3]   A perspective on the link between the exchange(-correlation) hole and dispersion forces [J].
Ayers, Paul W. .
JOURNAL OF MATHEMATICAL CHEMISTRY, 2009, 46 (01) :86-96
[4]  
AYERS PW, 2009, J MATH CHEM IN PRESS
[5]   Exact exchange-correlation treatment of dissociated H2 in density functional theory -: art. no. 133004 [J].
Baerends, EJ .
PHYSICAL REVIEW LETTERS, 2001, 87 (13) :1-133004
[6]   Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz [J].
Bahmann, Hilke ;
Ernzerhof, Matthias .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (23)
[7]   ON THE LARGE-GRADIENT BEHAVIOR OF THE DENSITY FUNCTIONAL EXCHANGE ENERGY [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (12) :7184-7187
[8]   A density-functional model of the dispersion interaction [J].
Becke, AD ;
Johnson, ER .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (15)
[9]   HARTREE-FOCK EXCHANGE ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J].
BECKE, AD .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (06) :1915-1922
[10]   Exchange-hole dipole moment and the ospersion interaction [J].
Becke, AD ;
Johnson, ER .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (15)