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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70156

    Title: A Real-Space Calculation of the Surface States of Cr(001)
    Authors: 楊志開
    Contributors: 應物所
    Date: 1997
    Issue Date: 2014-09-25 11:51:08 (UTC+8)
    Abstract: An ab initio method is used to calculate the surface states of Cr(001). The method is based on the tight-binding linear muffin-tin orbitals and is formulated in real space by the recursive Green's function. It achieves self-consistency efficiently and produces good results compared with the experiment. It connects a surface state right below the Fermi level to the sharp feature in the STM spectra. The density of states of the atomic sphere in the surface layer as well as those of other layers are also shown, depicting a clear picture of the surface electronic structure.
    Relation: Physical Society of Japan,66(1),200-203
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

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