Design of exchange-correlation functionals through the correlation factor approach

被引:28
|
作者
Precechtelova, Jana Pavlikova [1 ,2 ]
Bahmann, Hilke [2 ]
Kaupp, Martin [2 ]
Ernzerhof, Matthias [1 ]
机构
[1] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada
[2] Tech Univ Berlin, Sekr C7, Inst Chem Theoret Chem Quantenchem, D-10623 Berlin, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 143卷 / 14期
基金
加拿大自然科学与工程研究理事会;
关键词
GENERALIZED GRADIENT APPROXIMATION; MOLECULAR-ORBITAL METHODS; GAUSSIAN-TYPE BASIS; AB-INITIO DFT; HARTREE-FOCK; DENSITY FUNCTIONALS; CORRELATION-ENERGY; BASIS-SETS; CONSTRAINT SATISFACTION; ELECTRON-GAS;
D O I
10.1063/1.4932074
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
The correlation factor model is developed in which the spherically averaged exchange-correlation hole of Kohn-Sham theory is factorized into an exchange hole model and a correlation factor. The exchange hole model reproduces the exact exchange energy per particle. The correlation factor is constructed in such a manner that the exchange-correlation energy correctly reduces to exact exchange in the high density and rapidly varying limits. Four different correlation factor models are presented which satisfy varying sets of physical constraints. Three models are free from empirical adjustments to experimental data, while one correlation factor model draws on one empirical parameter. The correlation factor models are derived in detail and the resulting exchange-correlation holes are analyzed. Furthermore, the exchange-correlation energies obtained from the correlation factor models are employed to calculate total energies, atomization energies, and barrier heights. It is shown that accurate, non-empirical functionals can be constructed building on exact exchange. Avenues for further improvements are outlined as well. (C) 2015 AIP Publishing LLC.
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页数:19
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