Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions

被引:45
|
作者
Lu, Deyu [1 ]
Nguyen, Huy-Viet [1 ]
Galli, Giulia [1 ,2 ]
机构
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Univ Calif Davis, Dept Phys, Davis, CA 95616 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 15期
关键词
GENERALIZED GRADIENT APPROXIMATION; ELECTRON-GAS; ACCURATE; BENZENE; SURFACE;
D O I
10.1063/1.3494541
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 derive a power expansion of the correlation energy of weakly bound systems within the random phase approximation (RPA), in terms of the Coulomb interaction operator, and we show that the asymptotic limit of the second- and third-order terms yields the van der Waals (vdW) dispersion energy terms derived by Zaremba-Kohn and Axilrod-Teller within perturbation theory. We then show that the use of the second-order expansion of the RPA correlation energy results in rather inaccurate binding energy curves for weakly bonded systems, and discuss the implications of our findings for the development of approximate vdW density functionals. We also assess the accuracy of different exchange energy functionals used in the derivation of vdW density functionals. (C) 2010 American Institute of Physics. [doi:10.1063/1.3494541]
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页数:11
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