Sum rules for exchange and correlation potentials

被引:39
作者
Ayers, PW
Levy, M
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
[2] Tulane Univ, Dept Chem, New Orleans, LA 70018 USA
[3] Tulane Univ, Quantum Theory Grp, New Orleans, LA 70018 USA
关键词
D O I
10.1063/1.1379333
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
Two recent papers [S. Liu, P. W. Ayers, and R. G. Parr, J. Chem. Phys. 111, 6927 (1999); A. Gorling, Phys. Rev. Lett. 83, 5459 (1999)] have stated that integral del (2)nu (xc)(r)dr=4 pi, where nu (xc)(r) is the exchange-correlation potential of density functional theory. Here, we derive this sum rule and related rules such as integral del (2)nu (x)(r)dr=4 pi and integral del (2)nu (c)(r)dr=0, where nu (x)(r) and nu (c)(r) are the exchange and correlation components of nu (xc)(r). Using similar methods, we derive the sum rule for the "screening" portion of the exchange-correlation potential and also "generalized" sum rules for nu (c)(r) and the "response" portion of the exchange-correlation potential, v(xc)(response)(r). From the sum rule for v(xc)(response)(r), we deduce the asymptotic decay of the density response of the hole-correlation function. We conclude by discussing the probable utility of these results for the development of new exchange-correlation functionals. (C) 2001 American Institute of Physics.
引用
收藏
页码:4438 / 4443
页数:6
相关论文
共 53 条
[1]  
AMBLADH CO, 1985, PHYS REV B, V31, P3231
[2]  
AMBLADH CO, 1986, DENSITY FUNCTIONAL M, P209
[3]  
AMBLADH CO, 1984, PHYS REV A, V2, P2322
[4]  
ARYSETIAWAN F, 1988, PHYS REV B, V38, P2974
[5]   A quantum chemical view of density functional theory [J].
Baerends, EJ ;
Gritsenko, OV .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (30) :5383-5403
[6]   A new parametrization of exchange-correlation generalized gradient approximation functionals [J].
Boese, AD ;
Handy, NC .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (13) :5497-5503
[7]   New generalized gradient approximation functionals [J].
Boese, AD ;
Doltsinis, NL ;
Handy, NC ;
Sprik, M .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (04) :1670-1678
[8]   ANALYSIS OF CORRELATION IN TERMS OF EXACT LOCAL POTENTIALS - APPLICATIONS TO 2-ELECTRON SYSTEMS [J].
BUIJSE, MA ;
BAERENDS, EJ ;
SNIJDERS, JG .
PHYSICAL REVIEW A, 1989, 40 (08) :4190-4202
[9]   Excitation energies from density functional perturbation theory [J].
Filippi, C ;
Umrigar, CJ ;
Gonze, X .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (23) :9994-10002
[10]   New KS method for molecules based on an exchange charge density generating the exact local KS exchange potential [J].
Görling, A .
PHYSICAL REVIEW LETTERS, 1999, 83 (26) :5459-5462