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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70154

    Title: Self-consistent method for the calculation of surface electronic structure and its application to Cu(110)
    Authors: 楊志開
    Contributors: 應物所
    Date: 1995
    Issue Date: 2014-09-25 11:50:42 (UTC+8)
    Abstract: We develop a real-space method for the calculation of surface electronic structure. The approach is based on the linear muffin-tin orbitals and recursive Green’s-function methods and can achieve self-consistency efficiently. As an application, the local density of states of Cu(110) atoms is calculated. The charge transfer between layers close to the surface is presented. We also derive the work function, which is in good agreement with experimental values.
    Relation: Physical Review B,52(15),10803-10806
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

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