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    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/5758

    Title: 分子動態學及光譜之理論與實驗研究-子計畫V:支持單層金屬之金屬-絕緣體轉換的理論計算
    Other Titles: First Principle Calculations on Metal-Insulator Transition in Supported Metal Monolyers
    Authors: 林志興
    Contributors: 淡江大學化學學系
    Keywords: 金屬-絕緣體轉換;總能量;密度冷函理論;虛位能;Metal-insulator transition;Total energy;Density functional theory;Pseudopotential
    Date: 1999
    Issue Date: 2009-03-16 12:38:43 (UTC+8)
    Appears in Collections:[Graduate Institute & Department of Chemistry] Research Paper

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