Semiempirical Hartree-Fock calculations for KNbO3

被引:0
|
作者
机构
来源
Phys Rev B | / 4卷 / 2421期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] Semiempirical Hartree-Fock calculations for KNbO3
    Eglitis, RI
    Postnikov, AV
    Borstel, G
    PHYSICAL REVIEW B, 1996, 54 (04): : 2421 - 2427
  • [2] Semiempirical Hartree-Fock calculations for KNbO3 and KTaO3
    Eglitis, RI
    Postnikov, AV
    Borstel, G
    OPTICAL INORGANIC DIELECTRIC MATERIALS AND DEVICES, 1997, 2967 : 144 - 149
  • [3] First-principles and semiempirical Hartree-Fock calculations for F centers in KNbO3 and Li impurities in KTaO3
    Eglitis, RI
    Kotomin, EA
    Postnikov, AV
    Christensen, NE
    Borstel, G
    FIRST-PRINCIPLES CALCULATIONS FOR FERROELECTRICS, 1998, (436): : 207 - 216
  • [4] Polarization properties of KNbO3:: comparison between Hartree-Fock and density-functional calculations
    Fu, L
    Yaschenko, E
    Resca, L
    Resta, R
    SOLID STATE COMMUNICATIONS, 1999, 112 (08) : 465 - 470
  • [5] Hartree-Fock approach to macroscopic polarization:: Dielectric constant and dynamical charges of KNbO3
    Fu, L
    Yaschenko, E
    Resca, L
    Resta, R
    PHYSICAL REVIEW B, 1998, 57 (12): : 6967 - 6971
  • [6] Spontaneous polarization as a berry phase of the Hartree-Fock wave function: The case of KNbO3
    DallOlio, S
    Dovesi, R
    Resta, R
    PHYSICAL REVIEW B, 1997, 56 (16): : 10105 - 10114
  • [7] Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO3
    Eglitis, R. I.
    Postnikov, A. V.
    Borstel, G.
    Physical Review B: Condensed Matter, 1997, 55 (19):
  • [8] SEMIEMPIRICAL EXTENDED HARTREE-FOCK THEORY
    JUG, K
    THEORETICA CHIMICA ACTA, 1973, 30 (03): : 231 - 242
  • [9] Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO3
    Eglitis, RI
    Postnikov, AV
    Borstel, G
    PHYSICAL REVIEW B, 1997, 55 (19): : 12976 - 12981
  • [10] NUCLEAR HARTREE-FOCK CALCULATIONS
    MUTHUKRISHNAN, R
    BARANGER, M
    PHYSICS LETTERS, 1965, 18 (02): : 160 - +