ULTRAVIOLET INVERSE PHOTOEMISSION FROM IRON MONOXIDE AND SELF-INTERACTION-CORRECTED LOCAL-SPIN-DENSITY CALCULATIONS

被引:11
|
作者
BRAICOVICH, L
CICCACCI, F
PUPPIN, E
SVANE, A
GUNNARSSON, O
机构
[1] AARHUS UNIV,INST PHYS,DK-8000 AARHUS,DENMARK
[2] MAX PLANCK INST FESTKORPERFORSCH,W-7000 STUTTGART 80,GERMANY
来源
PHYSICAL REVIEW B | 1992年 / 46卷 / 19期
关键词
D O I
10.1103/PhysRevB.46.12165
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present inverse photoemission (IP) results from FexO taken in the isochromat mode at a variety of photon energies in the ultraviolet (11.5-23-eV) and the FeO partial and total density of states calculated in the self-interaction-corrected-local-spin-density approximation (SIC-LSD). The measurements show the Fe 3d contribution just above the bottom of the conduction band E(c) and point out a contribution of the type d8L (L denotes ligand hole) 12 eV above E(c); this is superimposed on oxygen (p)-derived states. The comparison with IP and with available direct photoemission results shows the advantages of SIC-LSD over LSD: in particular, the calculations give a gap and account for a distribution of the Fe 3d character in a wide energy range (15 eV) in the ground state. Moreover, the comparison with the experiment reshows that SIC-LSD gives a satisfactory approximate evaluation of the Coulomb energy U and of the charge-transfer energy DELTA to be used in an impurity model to treat the spectral features that cannot be described by the SIC-LSD eigenvalues (d6L and d8L final states in direct and inverse photoemission, respectively).
引用
收藏
页码:12165 / 12174
页数:10
相关论文
共 41 条
  • [21] LOCAL-SPIN-DENSITY CALCULATIONS FOR IRON - EFFECT OF SPIN INTERPOLATION ON GROUND-STATE PROPERTIES
    MACLAREN, JM
    CLOUGHERTY, DP
    ALBERS, RC
    PHYSICAL REVIEW B, 1990, 42 (05): : 3205 - 3208
  • [22] NEW SELF-INTERACTION-CORRECTED LOCAL-DENSITY APPROXIMATION TO THE DENSITY-FUNCTIONAL THEORY
    CORTONA, P
    PHYSICAL REVIEW A, 1986, 34 (02): : 769 - 776
  • [24] PROPERTIES OF RARE-EARTH SYSTEMS BY THE RELATIVISTIC SELF-INTERACTION-CORRECTED LOCAL-DENSITY-APPROXIMATION
    CORTONA, P
    SOMMERS, C
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1987, 63-4 : 658 - 660
  • [25] Critical assessment of the self-interaction-corrected local-density-functional method and its algorithmic implementation
    Goedecker, S
    Umrigar, CJ
    PHYSICAL REVIEW A, 1997, 55 (03): : 1765 - 1771
  • [26] Ethers, thioethers and crowns: self interaction corrected local spin density Vosko Wilks and Nazair correlated, relativistic calculations
    Gallego-Planas, N
    Whitehead, MA
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 428 : 67 - 81
  • [27] MULTIPLET-DEPENDENT WAVE-FUNCTIONS FROM THE LOCAL-SPIN-DENSITY APPROXIMATION WITH SELF-INTERACTION CORRECTION
    JACKSON, KA
    LIN, CC
    PHYSICAL REVIEW B, 1989, 39 (03): : 1557 - 1563
  • [28] Self-interaction-corrected time-dependent density-functional-theory calculations of x-ray-absorption spectra
    Tu, Guangde
    Rinkevicius, Zilvinas
    Vahtras, Olav
    Agren, Hans
    Ekstroem, Ulf
    Norman, Patrick
    Carravetta, Vincenzo
    PHYSICAL REVIEW A, 2007, 76 (02):
  • [29] Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe(II) complexes as case study
    Romero, Selim
    Baruah, Tunna
    Zope, Rajendra R. R.
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (05):
  • [30] Density-related properties from self-interaction corrected density functional theory calculations
    Withanage, Kushantha P. K.
    Bhattarai, Puskar
    Peralta, Juan E.
    Zope, Rajendra R.
    Baruah, Tunna
    Perdew, John P.
    Jackson, Koblar A.
    JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (02):