Kinetic-energy systems, density scaling, and homogeneity relations in density-functional theory

被引:49
作者
Chan, GKL [1 ]
Handy, NC [1 ]
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
关键词
D O I
10.1103/PhysRevA.59.2670
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We examine the behavior of the Kohn-Sham kinetic energy T-s[rho] and the interacting kinetic energy T[rho] under homogeneous density scaling, p(r)-->zeta rho(r). Using convexity arguments, we derive simple inequalities. and scaling constraints for the kinetic energy. We also demonstrate that a recently derived homogeneity relation for the kinetic energy [S. B. Liu and R. G. Parr, Chem. Phys. Lett. 278, 341 (1997)] does not hold in real systems? due to nonsmoothness of the kinetic-energy functional. We carry out a numerical study of the density scaling of T-s[rho] using ab initio densities, and find it exhibits an effective homogeneity close to 5/3. We also explore alternative reference systems for the kinetic energy which have fewer particles than the true N-particle interacting system. However, we conclude that the Kohn-Sham reference system is the only viable choice for accurate calculation, as it contains the necessary physics. [S1050-2947(99)05903-X].
引用
收藏
页码:2670 / 2679
页数:10
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