文化大學機構典藏 CCUR:Item 987654321/29187
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    Please use this identifier to cite or link to this item: https://irlib.pccu.edu.tw/handle/987654321/29187


    Title: Dynamical behavior of Pt clusters on (5,5) and (9,0) single wall carbon nanotubes
    Authors: Wang, Yao-Chun
    Chen, Hui-Lung
    Ju, Shin-Pon
    Hsieh, Jin-Yuan
    Tai, Chen-Yin
    Contributors: 化學系
    Keywords: carbon nanotube
    molecular dynamics
    Pt
    cluster
    density functional theory
    force-matching method
    size effect
    temperature
    Date: 2014-06
    Issue Date: 2015-01-26 09:29:58 (UTC+8)
    Abstract: Density functional theory (DFT) was employed to obtain configurations and corresponding interaction energies for Ptn (n=4-13) clusters on a single wall carbon nanotube (SWCNT). The force-matching method (FMM) was applied to fit the potential parameters for Ptn and the SWCNT by reference data obtained from these DFT calculations. To elucidate the dynamical behavior of Pt clusters on (5,5) and (9,0) SWCNT types, molecular dynamics was applied using the fitted potential parameters from FMM. We then we investigated the size effect of the Pt clusters at different temperatures. In addition, the square displacement was utilized to analyze their movement on the nanotube. Copyright (c) 2013 John Wiley & Sons, Ltd.
    Relation: INTERNATIONAL JOURNAL OF ENERGY RESEARCH 卷: 38 期: 8 頁碼: 1053-1059
    Appears in Collections:[Department of Chemistry & Graduate Institute of Applied Chemistry ] journal articles

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