Leading-order behavior of the correlation energy in the uniform electron gas

被引:6
作者
Loos, Pierre-Francois [1 ]
Gill, Peter M. W. [1 ]
机构
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT 0200, Australia
基金
澳大利亚研究理事会;
关键词
jellium; uniform electron gas; Hartree-Fock; perturbation theory; COLLECTIVE DESCRIPTION; BAND-STRUCTURE;
D O I
10.1002/qua.23155
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 show that, in the high-density limit, restricted M phi ller-Plesset (RMP) perturbation theory yields E-RMP((2)) = pi(-2)(1 - ln 2) ln r(s) + O(r(s)(0)) for the correlation energy per electron in the uniform electron gas, where rs is the Seitz radius. This contradicts an earlier derivation which yielded E-RMP((2)) = O(ln vertical bar ln r(s)vertical bar). The reason for the discrepancy is explained. (c) 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012
引用
收藏
页码:1712 / 1716
页数:5
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