ELECTRONIC-PROPERTIES AND ORIGIN OF GAP STATES ON THE CLEAN SNO2(110) SURFACE-EXPOSED TO OXYGEN

被引：0
|
作者：
SZUBER, J
机构：
[1] Institute of Physics, Silesian Technical University, Gliwice
来源：
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 1994年 / 185卷 / 01期
关键词：
D O I：
10.1002/pssb.2221850129
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
[No abstract available]
引用
收藏
页码：K9 / K13
页数：5
相关论文
共 50 条
  • [21] ELECTRONIC-STRUCTURE OF OXYGEN VACANCIES ON TIO2(110) AND SNO2(110) SURFACES
    MUNNIX, S
    SCHMEITS, M
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 1987, 5 (04): : 910 - 913
  • [22] Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study
    Boumeddiene, A.
    Bouamra, F.
    Rerat, M.
    Belkhir, H.
    APPLIED SURFACE SCIENCE, 2013, 284 : 581 - 587
  • [23] First principle studies on the geometry and electronic structures of the SnO2(110)Surface
    Lin, W
    Zhang, YF
    Li, Y
    Chen, Y
    Li, JQ
    ACTA PHYSICO-CHIMICA SINICA, 2006, 22 (01) : 76 - 81
  • [24] Regulation of oxygen vacancy types on SnO2 (110) surface by external strain
    Zhou, Z. H.
    Min, Y. M.
    Liu, X. X.
    Ding, J. Q.
    Guo, J. H.
    Hu, F. R.
    Liu, L. Z.
    AIP ADVANCES, 2016, 6 (05)
  • [25] First-principles study of the interaction of oxygen with the SnO2(110) surface
    Oviedo, J
    Gillan, MJ
    SURFACE SCIENCE, 2001, 490 (03) : 221 - 236
  • [26] PREFERENTIAL ISOTOPIC LABELING OF LATTICE OXYGEN POSITIONS ON THE SNO2(110) SURFACE
    COX, DF
    FRYBERGER, TB
    SURFACE SCIENCE, 1990, 227 (1-2) : L105 - L108
  • [27] The effect of SnO2(110) supports on the geometrical and electronic properties of platinum nanoparticles
    Rocabado, David S. Rivera
    Ishimoto, Takayoshi
    Koyama, Michihisa
    SN APPLIED SCIENCES, 2019, 1 (11):
  • [28] The effect of SnO2(110) supports on the geometrical and electronic properties of platinum nanoparticles
    David S. Rivera Rocabado
    Takayoshi Ishimoto
    Michihisa Koyama
    SN Applied Sciences, 2019, 1
  • [29] Computer analysis of an influence of oxygen vacancies on the electronic properties of the SnO2 surface and near-surface region
    Izydorczyk, Weronika
    Adamowicz, Boguslawa
    Miczek, Marcin
    Waczynski, Krzysztof
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2006, 203 (09): : 2241 - 2246
  • [30] A density functional theory study of the interaction of oxygen with a reduced SnO2 (110) surface
    Yamaguchi, Y
    Nagasawa, Y
    Shimomura, S
    Tabata, K
    Suzuki, E
    CHEMICAL PHYSICS LETTERS, 2000, 316 (5-6) : 477 - 482
12345