Study of surface energy and work function of hex metals by first-principles calculation

被引:0
|
作者
Ji, Depeng [1 ]
Wang, Shaoqing [1 ]
机构
[1] Institute of Metal Research, Chinese Academy of Sciences, Shenyang,110016, China
来源
关键词
25;
D O I
10.11900/0412.1961.2014.00487
中图分类号
学科分类号
摘要
引用
收藏
页码:597 / 602
相关论文
共 50 条
  • [42] First-principles calculation of ZnS monolayer on Cu(111) surface
    Yu, Wen
    Wang, Xiao
    Li, Chuanguo
    Xiao, Lixia
    EUROPEAN PHYSICAL JOURNAL B, 2016, 89 (12):
  • [43] First-principles calculation of the single impurity surface Kondo resonance
    Lin, Chiung-Yuan
    Castro Neto, A. H.
    Jones, B. A.
    PHYSICAL REVIEW LETTERS, 2006, 97 (15)
  • [44] First-principles calculation of exchange force on a magnetic Fe surface
    Catalysis Research Center, Hokkaido University, 060-0811, Sapporo, Japan
    不详
    不详
    不详
    不详
    Appl Surf Sci, 1 (433-437):
  • [45] A comparable study of Fe/Cu interfaces by first-principles method: The surface energy, work of adhesion and electronic structures
    Jia, Zhen
    Zhao, Xiaolong
    Zhang, Guowei
    Kang, Yuanyuan
    Xu, Hong
    Zhao, Zhanyong
    PHYSICA B-CONDENSED MATTER, 2022, 646
  • [46] A comparable study of Fe/Cu interfaces by first-principles method: The surface energy, work of adhesion and electronic structures
    Jia, Zhen
    Zhao, Xiaolong
    Zhang, Guowei
    Kang, Yuanyuan
    Xu, Hong
    Zhao, Zhanyong
    Physica B: Condensed Matter, 2022, 646
  • [47] First-principles study of phonon linewidths in noble metals
    Tang, Xiaoli
    Fultz, B.
    PHYSICAL REVIEW B, 2011, 84 (05):
  • [48] First-principles calculation of core-level binding energy shift in surface chemical processes
    ZhenHua Zeng
    XiuFang Ma
    WuChen Ding
    WeiXue Li
    Science China Chemistry, 2010, 53 : 402 - 410
  • [49] First-principles calculation of core-level binding energy shift in surface chemical processes
    ZENG ZhenHua
    Dalian Institute of Chemical Physics
    Science China(Chemistry), 2010, 53 (02) : 402 - 410
  • [50] First-principles calculation of core-level binding energy shift in surface chemical processes
    Zeng ZhenHua
    Ma XiuFang
    Ding WuChen
    Li WeiXue
    SCIENCE CHINA-CHEMISTRY, 2010, 53 (02) : 402 - 410