文化大學機構典藏 CCUR:Item 987654321/48860
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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/987654321/48860


    题名: Effective methane conversion to methanol on bi-functional graphene-oxide-supported platinum nanoclusters (Pt-5) - a DFT study
    作者: Chang, CC (Chang, Chun-Chih)
    Liu, CY (Liu, Chi-You)
    Sun, YC (Sun, Ying-Chieh)
    贡献者: 化材系
    关键词: INITIO MOLECULAR-DYNAMICS
    TOTAL-ENERGY CALCULATIONS
    N CLUSTERS
    OXIDATION
    CO
    ADSORPTION
    MECHANISM
    HYDROGEN
    OXYGEN
    ACTIVATION
    日期: 2020-03-07
    上传时间: 2020-12-10 13:48:47 (UTC+8)
    摘要: Nowadays identifying a high-performance catalyst for converting methane to methanol is crucial because methanol serves as an excellent energy source and has wide chemical applications. In the present study, we used DFT, a computational chemistry method, to investigate the reaction mechanism of methanol production by conversion of methane on Pt-5 nanoparticles supported on graphene oxide (GO) substrates. Computational results predicted that the Pt-5/GO system exhibits excellent catalysis efficiency, compared with those of the previously examined Pt-2/GO and Pt2O2/GO systems. Energetics of examined molecular species and the reaction mechanism showed that the Pt-5/GO system exhibits high stability in this catalysis reaction and catalyzes the reaction efficiently. Moreover, between the two investigated surfaces GO and UGO, GO performed better and should be a promising catalyst support to convert methane into methanol.
    關聯: PHYSICAL CHEMISTRY CHEMICAL PHYSICS 卷冊: 22 期: 9 頁數: 4967-4973
    显示于类别:[化學工程與材料工程學系暨碩士班] 期刊論文

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