Comparative periodic and cluster ab initio study on Cu2O(111)/CO

被引：0
|
作者：
Universitaet Hannover, Hannover, Germany [1 ]
机构：
来源：
Surf Sci | / 1卷 / 21-32期
关键词：
Number:; -; Acronym:; EC; Sponsor: European Commission; MIUR; Sponsor: Ministero dell’Istruzione; dell’Università e della Ricerca; DFG; Sponsor: Deutsche Forschungsgemeinschaft;
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] Comparative periodic and cluster ab initio study on Cu2O(111)/CO
    Bredow, T
    Pacchioni, G
    SURFACE SCIENCE, 1997, 373 (01) : 21 - 32
  • [2] Cu2O behavior under pressure: an ab initio study
    Cortona, P.
    Mebarki, M.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (04)
  • [3] Ab initio study of Hydrogen and Lithium behaviors in Cu2O
    Larabi, A.
    Mebarki, M.
    Abdellaoui, I.
    Mahmoudi, A.
    Merazga, S.
    Gabouze, N.
    MATERIALS PHYSICS AND MECHANICS, 2023, 51 (04): : 172 - 185
  • [4] Coadsorption of CO and NO on the Cu2O(111) surface: A periodic density functional theory study
    Sun, Bao-Zhen
    Chen, Wen-Kai
    Xu, Yi-Jun
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (17):
  • [5] A theoretical study of the CO and NO chemisorption on Cu2O(111)
    Casarin, M
    Vittadini, A
    SURFACE SCIENCE, 1997, 387 (1-3) : L1079 - L1084
  • [6] Ab initio study of heterojunction discontinuities in the ZnO/Cu2O system
    Zemzemi, M.
    Alaya, S.
    Ben Ayadi, Z.
    JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 2014, 118 (06) : 945 - 950
  • [7] Ab initio study of heterojunction discontinuities in the ZnO/Cu2O system
    M. Zemzemi
    S. Alaya
    Z. Ben Ayadi
    Journal of Experimental and Theoretical Physics, 2014, 118 : 945 - 950
  • [8] Solvent effects on Cu2O(111) surface properties and CO adsorption on Cu2O(111) surface: A DFT study
    Zhang, Riguang
    Ling, Lixia
    Li, Zhong
    Wang, Baojun
    APPLIED CATALYSIS A-GENERAL, 2011, 400 (1-2) : 142 - 147
  • [9] A comparative study of CO and NO chemisorption on Cu2O(111) and Ag2O(111) non-polar surfaces
    Casarin, M
    Maccato, C
    Vittadini, A
    CHEMICAL PHYSICS LETTERS, 1997, 280 (1-2) : 53 - 58
  • [10] Investigation of the p-type behavior in Cu2O: an ab initio study
    Etghani, S. Ahmad
    Nadimi, Ebrahim
    2015 23RD IRANIAN CONFERENCE ON ELECTRICAL ENGINEERING (ICEE), 2015, : 1336 - 1340
12345