First principle study on the geometry and the electronic structures of VC(001) relaxed surface

被引:0
|
作者
机构
来源
| 2005年 / Science Press, Beijing, China卷 / 54期
关键词
33;
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] A first principle study on the geometry and the electronic structures of VC(001) relaxed surface
    Zhang, YF
    Ding, KN
    Lin, W
    Li, JQ
    ACTA PHYSICA SINICA, 2005, 54 (03) : 1352 - 1360
  • [2] First-principle theory on the relaxation configurations and electronic structures of Si(001) surface
    Qin, Fang
    Wang, Chong
    Deng, Rong-Bin
    Yang, Yu
    Fenmo Yejin Cailiao Kexue yu Gongcheng/Materials Science and Engineering of Powder Metallurgy, 2009, 14 (03): : 143 - 146
  • [3] 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
  • [4] First-principle calculations on the atomic geometry and electronic states of CO monolayer on cu(001) surface
    Zhao Xin-Xin
    Mi Yi-Ming
    ACTA PHYSICO-CHIMICA SINICA, 2008, 24 (01) : 127 - 132
  • [5] Study on the atomic and electronic structures of BiOCl{001} surface using first principles
    Li Guo-Qi
    Zhang Xiao-Chao
    Ding Guang-Yue
    Fan Cai-Mei
    Liang Zhen-Hai
    Han Pei-De
    ACTA PHYSICA SINICA, 2013, 62 (12)
  • [6] First-principlias calculations on the geometry and the electronic structure of PbTe(001) surface
    Ma, JX
    Jia, Y
    Liang, EJ
    Wang, XC
    Wang, F
    Hu, X
    ACTA PHYSICA SINICA, 2003, 52 (12) : 3155 - 3161
  • [7] A first-principles study of electronic structures and magnetism for a Mn2As(001) surface
    Jin, Y. J.
    Lee, J. I.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2007, 244 (12): : 4419 - 4422
  • [8] First-principle investigation of the relaxed structure and electronic properties of the Cu(110) vicinal surface
    Shu, Yu
    Zhang, Jian-Min
    Wang, Guo-Hong
    Xu, Ke-Wei
    SURFACE AND INTERFACE ANALYSIS, 2010, 42 (02) : 53 - 58
  • [9] Adsorption of RGD tripeptide on anatase (001) surface - A first principle study
    Sowmiya, Murugaiyan
    Senthilkumar, Kittusamy
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 104 : 124 - 129
  • [10] Electronic Structures of Silicene Doped with Galium: First Principle study
    Pamungkas, Mauludi Ariesto
    Maftuhin, Wafa
    2015 THE 4TH INTERNATIONAL CONFERENCE ON MATERIAL SCIENCE AND ENGINEERING TECHNOLOGY (ICMSET 2015), 2015, 30