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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/5403


    Title: 壓力下分子晶體動態特性之最初原理研究
    Other Titles: Ab-Initio Study of Dynamical Properties of Molecular Crystals under Pressure
    Authors: 薛宏中
    Contributors: 淡江大學物理學系
    Keywords: 分子晶體;靜水壓;第一原理密度泛函計算;電子轉移;Quasi-molecular;Crystal;Hydrostatic Pressure;First Principles Density Functional Calculation;Charge Transfer
    Date: 1998
    Issue Date: 2009-03-16 12:01:07 (UTC+8)
    Appears in Collections:[Graduate Institute & Department of Physics] Research Paper

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