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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70157

    Title: Electronic structure calculation for a stepped Cu(110) surface by using a real space approach
    Authors: 楊志開
    Contributors: 應物所
    Date: 1994.05
    Issue Date: 2014-09-25 11:51:10 (UTC+8)
    Abstract: We use the recursive Green function method to calculate the electronic local density of states for atoms near a step on the Cu(110) surface. The calculation is done in real space with LMTO parameters. The results show that there are substantial charge redistributions among atoms in the top and bottom region of the step, indicating a strong dipole moment in the vicinity of the step.
    Relation: Physics Letters A,188(1),68-72
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

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