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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70152

    Title: Calculation for a Cu(001) Surface with an Impurity Atom.
    Authors: 楊志開
    Contributors: 應物所
    Date: 1999
    Issue Date: 2014-09-25 11:50:28 (UTC+8)
    Abstract: I use a self-consistent electronic structure calculation to study the system of Cu(001) that has an impurity atom replacing one of the surface Cu atoms. The calculation makes use of the tight-binding linear muffin-tin orbitals (TB-LMTO) and is carried out in real space. I am able to derive the spin-polarized local densities of states for the impurity Cr and Fe respectively, which have peaks below the Fermi level. Charge transfers between the impurities and their neighbors also result in different distributions of magnetic moments for the two impurity systems, with the Cr having approximately 0.5μB and the Fe atom having a negligible magnetic moment.
    Relation: International Journal of Modern Physics B,13(4),389-396
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

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