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CO在xPd@Au(111)(x=1-4)双金属表面吸附的理论研究
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双金属催化剂的催化性能明显高于相应的单金属催化剂,被广泛的应用于氧化、重整、还原以及催化电催化等多种领域。本论文采用密度泛函理论和平板模型,对CO 在xPd@Au(111)(x=1-4)双金属表面的吸附情况进行研究,并与纯Pd(111)表面的吸附情况对比。
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Conference Name
中国化学会第28届学术年会
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中国化学会
Place
成都
Date
2012-04-13
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WF:confartical7889998
Language
Chinese
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2014,第十二届全国量子化学会议
2012,中国化学会第28届学术年会
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Year: 2012
Page: 1-1
Language: Chinese
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ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count: -1
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30 Days PV: 1
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