Coordinate Scaling of the Kinetic Energy in Pair Density Functional Theory: A Legendre Transform Approach

被引:14
|
作者
Cuevas-Saavedra, Rogelio [1 ]
Ayers, Paul W. [1 ]
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
关键词
kinetic energy functional; Legendre transform; coordinate scaling; pair density functional theory; N-REPRESENTABILITY; GRADIENT APPROXIMATIONS; PARTICLE DENSITIES; DIAGONAL ELEMENTS; TERMS; MATRICES; MOMENTS; EXPANSIONS; COMPONENTS; INSIGHTS;
D O I
10.1002/qua.21983
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 the kinetic energy functional in pair density functional theory is homogeneous of degree 2 with respect to coordinate scaling. Although thiS result was already derived by Levy and Ziesche using the constrained search method (Levy and Ziesche, J Chem Phys 2001, 115, 9110), we derive our result using the Legendre transform formulation (Ayers et al., J Chem Phys 2006, 124, 054101). The advantage of this approach is that in the Legendre transform functional, the N-representability problem is solved by the functional. By contrast, in the Levy-Ziesche approach, the computationally impracticable N-representability constraints have to be imposed separately. (C) 2009 Wiley Periodicals, Inc. Int J Quantum Chem 109: 1699-1705, 2009
引用
收藏
页码:1699 / 1705
页数:7
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