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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70151

    Title: Self-Consistent Calculation of Surface States in Real Space
    Authors: 楊志開
    Contributors: 應物所
    Date: 1997
    Issue Date: 2014-09-25 11:50:26 (UTC+8)
    Abstract: An ab initio method is developed to calculate the surface electronic structure. The method is based on the tight-binding linear muffin-tin orbitals and real-space recursive Green's function and can achieve self-consistency efficiently. Sample calculations include Fe(001)and Cr(001) systems and are compared with recent experiments using scanning tunneling microscope and photoemission. From the calculated local density of states several prominent surface states above and below the Fermi level are identified and found to agree well with the experimental results.
    Relation: International Journal of Modern Physics B,11(9),1187-1193
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

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