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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/5407


    Title: 過渡金屬表面物理與表面化學之第一原理電子結構及平行化的平面波膺勢之密度泛函計算及其最佳化研究(II)
    Other Titles: First Principle Electronic Structure Study of Surface Physics and Surface Chemistry on Transition Metals (II)
    Authors: 李明憲
    Contributors: 淡江大學物理學系
    Keywords: 過渡金屬;表面物理;表面化學;平面波膺勢法;第一原理計算;電子結構;密度泛函計算;Transition mental;Surface physics;Surface chemistry;Plane-wave pseudopotential method;First principle calculation;Electronic structure;Density function theory
    Date: 1998
    Issue Date: 2009-03-16 12:13:22 (UTC+8)
    Appears in Collections:[物理學系暨研究所] 研究報告

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