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    jsp.display-item.identifier=請使用永久網址來引用或連結此文件: https://irlib.pccu.edu.tw/handle/987654321/26961


    题名: The Diffusion Behaviors of Hydrogen Atoms Inside an Octahedral Pd Nanowire
    作者: Lin, KH (Lin, Ken-Huang)
    Lu, JM (Lu, Jian-Ming)
    Weng, MH (Weng, Meng-Hsiung)
    Ju, SP (Ju, Shin-Pon)
    Heish, JY (Heish, Jin-Yuan)
    Chen, HL (Chen, Hui-Lung)
    Huang, WC (Huang, Wen-Cheng)
    贡献者: Dept Chem
    关键词: DFT
    adsorption
    dissociation
    diffusion
    H-2
    Pd nanowire
    molecular dynamics
    日期: 2013-01-01
    上传时间: 2014-03-03 15:23:51 (UTC+8)
    摘要: In our previous study, we have proven two ultrathin Pd nanowires can prevent from Pd embrittlement. In this study, we further demonstrate the material properties of a larger Pd nanowire. Both classical potential function and density functional theory calculation were used. The results show once the larger Pd nanowire has interior Pd atoms, hydrogen atoms can stably stay within the nanowire. Consequently, the hydrogen embrittlement could happen with a higher probability than two ultrathin Pd nanowires reported in our previous study.
    關聯: INTEGRATED FERROELECTRICS Volume: 146 Issue: 1 Pages: 10-16
    显示于类别:[化學系所] 期刊論文

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