Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricism

被引:105
|
作者
Vydrov, Oleg A. [1 ]
Van Voorhis, Troy [1 ]
机构
[1] MIT, Dept Chem, Cambridge, MA 02139 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 130卷 / 10期
关键词
argon; carbon compounds; density functional theory; electron correlations; van der Waals forces; DISPERSION ENERGY COEFFICIENTS; OSCILLATOR-STRENGTH DISTRIBUTIONS; DIPOLE-DIPOLE; BENZENE-AR; HE; SPECTRUM; COMPLEX; GAS; CO;
D O I
10.1063/1.3079684
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 nonlocal van der Waals density functional (vdW-DF) captures the essential physics of the dispersion interaction not only in the asymptotic regime but also for a general case of overlapping fragment densities. A balanced treatment of other energetic contributions, such as exchange, is crucial if we aim for accurate description of various properties of weakly bound systems. In this paper, the vdW-DF correlation functional is modified to make it better compatible with accurate exchange functionals. We suggest a slightly simplified construction of the nonlocal correlation, yielding more accurate asymptotic C-6 coefficients. We also derive a gradient correction, containing a parameter that can be adjusted to suit an exchange functional of choice. We devise a particularly apt combination of exchange and correlation terms, which satisfies many important constraints and performs well for our benchmark tests.
引用
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页数:7
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