Comparative Study Between the Hartree-Fock and Kohn-Sham Models for the Lowest Singlet and Triplet States of the Confined Helium Atom

被引:27
作者
Garza, Jorge [1 ]
Vargas, Rubicelia [1 ]
机构
[1] Univ Autonoma Metropolitana Iztapalapa, Dept Quim, Div Ciencias Basicas & Ingn, Mexico City 09340, DF, Mexico
来源
ADVANCES IN QUANTUM CHEMISTRY, VOL 57: THEORY OF CONFINED QUANTUM SYSTEMS: PT 1 | 2009年 / 57卷
关键词
DENSITY-FUNCTIONAL APPROXIMATIONS; SELF-INTERACTION CORRECTION; GROUND-STATE;
D O I
10.1016/S0065-3276(09)00611-X
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
In this work, the exchange-only Kohn-Sham (KS) model is compared with the Hartree-Fock (HF) model for the lowest singlet and triplet states of the confined helium atom. The confinement on this atom is obtained by imposing Dirichlet boundary conditions. The HF equations are solved according to the Roothaan approach coupled with modified Slater Type Orbitals, where the boundary conditions are imposed. The solution of the KS equations is obtained with a numerical code adapted to work with this sort of boundary condition. For the KS exchange functional we use the local density approximation corrected by the Perdew and Zunger self-interaction approximation. It is shown that while the Perdew and Zunger proposal of incorporating the self-interaction correction is quite appropriate for the lowest singlet state of the helium atom this approach shows large discrepancies with regard to the HF method for the lowest triplet state, particularly in regions of reduced confinement radii. Thus, when electrons of the same spin are confined within small regions, the self-interaction correction scheme of Perdew and Zunger becomes inappropriate. The HF results reported in this work and those obtained with a Hylleraas expansion indicate that the correlation energy for the lowest singlet and triplet system states is almost constant with regard to the confinement radius. For the open-shell system the correlation energy is quite small and consequently the HF model can give a good description of this system. © 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:241 / 254
页数:14
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共 33 条
  • [1] Confined helium atom low-lying S states analyzed through correlated Hylleraas wave functions and the Kohn-Sham model -: art. no. 054311
    Aquino, N
    Garza, J
    Flores-Riveros, A
    Rivas-Silva, JF
    Sen, KD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (05) : 1 - 8
  • [2] Calculation of ground- and excited-state energies of confined helium atom
    Banerjee, A
    Kamal, C
    Chowdhury, A
    [J]. PHYSICS LETTERS A, 2006, 350 (1-2) : 121 - 125
  • [3] Controlling orbital collapse from inside and outside a transition element
    Connerade, JP
    Dolmatov, VK
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1998, 31 (16) : 3557 - 3564
  • [4] The filling of shells in compressed atoms
    Connerade, JP
    Dolmatov, VK
    Lakshmi, PA
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2000, 33 (02) : 251 - 264
  • [5] ON THE ENERGY LEVELS OF A MODEL OF THE COMPRESSED HYDROGEN ATOM
    DEGROOT, SR
    TENSELDAM, CA
    [J]. PHYSICA, 1946, 12 (9-10): : 669 - 682
  • [6] Structure and photoionization of confined atoms
    Dolmatov, VK
    Baltenkov, AS
    Connerade, JP
    Manson, ST
    [J]. RADIATION PHYSICS AND CHEMISTRY, 2004, 70 (1-3) : 417 - 433
  • [7] COMPARISON OF EXACT AND APPROXIMATE DENSITY FUNCTIONALS FOR AN EXACTLY SOLUBLE MODEL
    FILIPPI, C
    UMRIGAR, CJ
    TAUT, M
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02) : 1290 - 1296
  • [8] Numerical self-consistent-field method to solve the Kohn-Sham equations in confined many-electron atoms
    Garza, J
    Vargas, R
    Vela, A
    [J]. PHYSICAL REVIEW E, 1998, 58 (03): : 3949 - 3954
  • [9] Shell structure in free and confined atoms using the density functional theory
    Garza, J
    Vargas, R
    Vela, A
    Sen, KD
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 501 : 183 - 188
  • [10] DFT reactivity indices in confined many-electron atoms
    Garza, J
    Vargas, R
    Aquino, N
    Sen, KD
    [J]. JOURNAL OF CHEMICAL SCIENCES, 2005, 117 (05) : 379 - 386