Oxygen vacancies in transition metal and rare earth oxides: Current state of understanding and remaining challenges

被引:1074
作者
Ganduglia-Pirovano, M. Veronica [1 ]
Hofmann, Alexander [1 ]
Sauer, Joachim [1 ]
机构
[1] Humboldt Univ, Inst Chem, D-10099 Berlin, Germany
关键词
DENSITY-FUNCTIONAL THEORY; F-SYMMETRY STATES; GENERALIZED GRADIENT APPROXIMATION; SURFACE ELECTRONIC-STRUCTURE; YTTRIA-STABILIZED ZIRCONIA; REDUCED CEO2 SURFACES; NARROW ENERGY-BANDS; LOW-INDEX SURFACES; X-RAY-ABSORPTION; AB-INITIO;
D O I
10.1016/j.surfrep.2007.03.002
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
Defects at transition metal (TM) and rare earth (RE) oxide surfaces, neutral oxygen vacancies in particular, play a major role in a variety of technological applications. This is the motivation of numerous studies of partially reduced oxide surfaces. We review, discuss, and compare theoretical data for structural and electronic properties and energetic quantities related to the formation of oxygen defects at TM and RE oxide surfaces using TiO2, ZrO2, V2O5, and CeO2 as examples. Bulk defects, as far as relevant for comparison with the properties of reduced surfaces, are briefly reviewed. Special attention is given to the fate of the electrons left in the system upon vacancy formation and the ability of state-of-the-art quantum-mechanical methods to provide reliable energies and an accurate description of the electronic structure of the partially reduced oxide systems. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:219 / 270
页数:52
相关论文
共 299 条
  • [1] Toward reliable density functional methods without adjustable parameters: The PBE0 model
    Adamo, C
    Barone, V
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) : 6158 - 6170
  • [2] EFFECTS OF SURFACE OXYGEN VACANCIES ON ELECTRONIC STATES OF TIO2(110), TIO2(001) AND SRTIO3(001) SURFACES
    AIURA, Y
    NISHIHARA, Y
    HARUYAMA, Y
    KOMEDA, T
    KODAIRA, S
    SAKISAKA, Y
    MARUYAMA, T
    KATO, H
    [J]. PHYSICA B, 1994, 194 (pt 1): : 1215 - 1216
  • [3] STRUCTURE AND IONIC MOBILITY OF ZIRCONIA AT HIGH-TEMPERATURE
    ALDEBERT, P
    TRAVERSE, JP
    [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1985, 68 (01) : 34 - 40
  • [4] VALENCE FLUCTUATIONS IN NARROW-BAND OXIDES
    ALLEN, JW
    [J]. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1985, 47-8 (FEB) : 168 - 174
  • [5] LINEAR METHODS IN BAND THEORY
    ANDERSEN, OK
    [J]. PHYSICAL REVIEW B, 1975, 12 (08): : 3060 - 3083
  • [6] Modeling of CeO2, Ce2O3, and CeO2-x in the LDA plus U formalism
    Andersson, D. A.
    Simak, S. I.
    Johansson, B.
    Abrikosov, I. A.
    Skorodumova, N. V.
    [J]. PHYSICAL REVIEW B, 2007, 75 (03)
  • [7] PHASE ANALYSIS STUDIES ON THE TITANIUM-OXYGEN SYSTEM
    ANDERSSON, S
    COLLEN, B
    KUYLENSTIERNA, U
    MAGNELI, A
    [J]. ACTA CHEMICA SCANDINAVICA, 1957, 11 (10): : 1641 - 1652
  • [8] BAND THEORY AND MOTT INSULATORS - HUBBARD-U INSTEAD OF STONER-I
    ANISIMOV, VI
    ZAANEN, J
    ANDERSEN, OK
    [J]. PHYSICAL REVIEW B, 1991, 44 (03): : 943 - 954
  • [9] Full orbital calculation scheme for materials with strongly correlated electrons
    Anisimov, VI
    Kondakov, DE
    Kozhevnikov, AV
    Nekrasov, IA
    Pchelkina, ZV
    Allen, JW
    Mo, SK
    Kim, HD
    Metcalf, P
    Suga, S
    Sekiyama, A
    Keller, G
    Leonov, I
    Ren, X
    Vollhardt, D
    [J]. PHYSICAL REVIEW B, 2005, 71 (12)
  • [10] DENSITY-FUNCTIONAL THEORY AND NIO PHOTOEMISSION SPECTRA
    ANISIMOV, VI
    SOLOVYEV, IV
    KOROTIN, MA
    CZYZYK, MT
    SAWATZKY, GA
    [J]. PHYSICAL REVIEW B, 1993, 48 (23): : 16929 - 16934