RECONSTRUCTION OF THE TRUE WAVE-FUNCTIONS FROM THE PSEUDOWAVEFUNCTIONS IN A CRYSTAL AND CALCULATION OF ELECTRIC-FIELD GRADIENTS

被引:48
|
作者
MEYER, B
HUMMLER, K
ELSASSER, C
FAHNLE, M
机构
[1] Inst. fur Phys., Max-Planck-Inst. fur Metallforschung, Stuttgart
关键词
D O I
10.1088/0953-8984/7/48/010
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Eight schemes for the reconstruction of the true aspherical wavefunctions from the pseudowavefunctions in a crystal are developed. The schemes are distinguished by four different choices of the boundary conditions for the self-consistent solution of the Kohn-Sham equation for the true wavefunction in a reconstruction sphere (the boundary conditions being supplied by the pseudopotential calculation) and by two different ways of solving the Kohn-Sham equations (numerically or by the use of a basis set). The methods are tested by calculating the electric field gradients in hexagonal metals and on atoms near a vacancy in Na The comparison with ad-electron calculations and with experiments demonstrates that the reconstruction schemes represent powerful tools for the calculation of electric field gradients within the framework of the pseudopotential methods for situations with moderate or large electric field gradients. Altogether, the reconstruction schemes extend the applicability of the pseudopotential method to situations where the nodal structure of the true wavefunctions of the valence electrons in the core regime is essential.
引用
收藏
页码:9201 / 9217
页数:17
相关论文
共 50 条
  • [41] CALCULATION OF ELECTRIC-FIELD GRADIENTS IN SOME LINEAR-MOLECULES USING SEMI-EMPIRICAL SCFMO FORMALISMS
    THANKACHAN, PP
    NARASIMHAN, PT
    JOURNAL OF MOLECULAR STRUCTURE, 1982, 83 (1-4) : 289 - 298
  • [42] QUADRUPOLE COUPLING ASSIGNMENTS IN INORGANIC PERIODIC-SYSTEMS BY AB-INITIO CALCULATION OF ELECTRIC-FIELD GRADIENTS
    PALMER, MH
    BLAIRFISH, JA
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1994, 49 (1-2): : 137 - 145
  • [43] ON THE CALCULATION OF THE GD ELECTRIC-FIELD GRADIENT AND THE CRYSTAL-FIELD PARAMETER A(2)(0) IN GDCO5
    HUMMLER, K
    FAHNLE, M
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1994, 186 (01): : K11 - K12
  • [44] CALCULATION OF THE CRYSTAL-FIELD PARAMETERS, ELECTRIC-FIELD GRADIENT AND MAGNETIC-MOMENTS IN PRNI5
    KURIPLACH, J
    NOVAK, P
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (44) : 8417 - 8424
  • [45] CALCULATION OF SELF-CONSISTENT-FIELD-X-ALPHA WAVE-FUNCTIONS - CORE-EXCHANGE POLARIZATION CALCULATION FOR FREE ATOMS
    FUKUI, H
    MIURA, K
    KAMITOKUSARI, M
    KOBAYASHI, N
    SOHMA, J
    PHYSICAL REVIEW A, 1982, 25 (01): : 580 - 582
  • [46] CALCULATION OF THE ELECTRIC-FIELD GRADIENT TENSOR FROM ENERGY-BAND STRUCTURES
    BLAHA, P
    SORANTIN, P
    AMBROSCH, C
    SCHWARZ, K
    HYPERFINE INTERACTIONS, 1989, 51 (1-4): : 917 - 923
  • [47] Simplified spectral phase interferometry for direct electric-field reconstruction by using a thick nonlinear crystal
    Radunsky, AS
    Williams, EMK
    Walmsley, IA
    Wasylczyk, P
    Wasilewski, W
    U'Ren, AB
    Anderson, ME
    OPTICS LETTERS, 2006, 31 (07) : 1008 - 1010
  • [48] Simplified spectral phase interferometry for direct electric-field reconstruction using a thick nonlinear crystal
    Radunsky, AS
    Williams, EMK
    Walmsley, IA
    Wasylczyk, P
    Wasilewski, W
    U'Ren, AB
    2005 Conference on Lasers & Electro-Optics (CLEO), Vols 1-3, 2005, : 1820 - 1822
  • [49] GREENS-FUNCTIONS IN AN EXTERNAL ELECTRIC-FIELD AND IN ITS COMBINATION WITH A MAGNETIC-FIELD AND A PLANE-WAVE FIELD
    GAVRILOV, SP
    GITMAN, DM
    SHVARTSMAN, SM
    SOVIET JOURNAL OF NUCLEAR PHYSICS-USSR, 1979, 29 (05): : 715 - 721
  • [50] POSSIBLE CALCULATION OF ACTION RADII OF BOUND ATOMS AND ATOMIC GROUPS FROM NDDO WAVE-FUNCTIONS
    BIRNSTOCK, F
    KOHLER, HJ
    ZEITSCHRIFT FUR CHEMIE, 1973, 13 (10): : 393 - 395