Link between the kinetic- and exchange-energy functionals in the generalized gradient approximation

被引:97
|
作者
Tran, F [1 ]
Wesolowski, TA [1 ]
机构
[1] Univ Geneva, Dept Phys Chem, CH-1211 Geneva 4, Switzerland
关键词
density functional theory; exchange-energy functional; kinetic-energy functional; orbital-free theories;
D O I
10.1002/qua.10306
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
An approximate kinetic-energy functional of the generalized gradient approximation form was derived following the "conjointness conjecture" of Lee, Lee, and Parr. The functional shares the analytical form of its gradient dependency with the exchange-energy functionals of Becke and Perdew, Burke, and Ernzerhof. The two free parameters of this functional were determined using the exact values of the kinetic energy of He and Xe atoms. A set of 12 closed-shell atoms was used to test the accuracy of the proposed functional and more than 30 others taken from the literature. It is shown that the conjointness conjecture leads to a very good class of kinetic-energy functionals. Moreover, the functional developed in this work is shown to be one of the most accurate despite its simple analytical form. (C) 2002 Wiley Periodicals, Inc.
引用
收藏
页码:441 / 446
页数:6
相关论文
共 50 条
  • [21] Towards improved local hybrid functionals by calibration of exchange-energy densities
    Arbuznikov, Alexei V.
    Kaupp, Martin
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (20):
  • [22] New approaches for the calibration of exchange-energy densities in local hybrid functionals
    Maier, Toni M.
    Haasler, Matthias
    Arbuznikov, Alexei V.
    Kaupp, Martin
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (31) : 21133 - 21144
  • [23] NONLOCAL APPROXIMATION TO THE EXCHANGE AND KINETIC-ENERGY FUNCTIONALS - APPLICATION TO METALLIC CLUSTERS
    GLOSSMAN, MD
    RUBIO, A
    BALBAS, LC
    ALONSO, JA
    SERRA, L
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1993, 45 (04) : 333 - 347
  • [24] An extensive study of gradient approximations to the exchange-correlation and kinetic energy functionals
    Chan, GKL
    Handy, NC
    JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (13): : 5639 - 5653
  • [25] A VARIATIONAL DENSITY-FUNCTIONAL CALCULATION OF THE TOTAL ATOMIC BINDING-ENERGY WITH RECENTLY PROPOSED KINETIC-ENERGY AND EXCHANGE-ENERGY FUNCTIONALS
    CSAVINSZKY, P
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1989, : 591 - 597
  • [26] MAGNETISM WITH GENERALIZED-GRADIENT-APPROXIMATION DENSITY FUNCTIONALS
    SINGH, DJ
    ASHKENAZI, J
    PHYSICAL REVIEW B, 1992, 46 (18): : 11570 - 11577
  • [27] Away from generalized gradient approximation: Orbital-dependent exchange-correlation functionals
    Baerends, EJ
    Gritsenko, OV
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (06):
  • [28] A simple generalized gradient approximation for the noninteracting kinetic energy density functional
    Luo, Kai
    Karasiev, Valentin V.
    Trickey, S. B.
    PHYSICAL REVIEW B, 2018, 98 (04)
  • [29] GENERALIZED GRADIENT APPROXIMATION FOR THE FERMION KINETIC-ENERGY AS A FUNCTIONAL OF THE DENSITY
    PERDEW, JP
    PHYSICS LETTERS A, 1992, 165 (01) : 79 - 82
  • [30] Generalized gradient approximation for the relativistic exchange-only energy functional
    Engel, E
    Keller, S
    Dreizler, RM
    PHYSICAL REVIEW A, 1996, 53 (03): : 1367 - 1374