e-Journal of Surface Science and Nanotechnology
Online ISSN : 1348-0391
ISSN-L : 1348-0391
Conference -ACSIN-10-
Large-scale Quantum Chemical Molecular Dynamics Study on CO Oxidation Reaction on Precious Metal Surface
Sunho JungAi SuzukiHideyuki TsuboiNozomu HatakeyamaAkira EndouHiromitsu TakabaMomoji KuboAkira Miyamoto
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2010 年 8 巻 p. 272-274

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To study atomistic behavior of CO oxidation reaction on Pt(332) surface, we used ultra accelerated quantum chemical molecular dynamics method. First, we estimated the CO oxidation reactivity on step and terrace site of Pt(332) surface. Then, we confirmed that the effect of PtO2 stripe on step site on reactivity of the CO oxidation. It is shown that ultra accelerated quantum chemical molecular dynamics method is available for the analysis of reaction dynamics on metal surface. [DOI: 10.1380/ejssnt.2010.272]
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この記事はクリエイティブ・コモンズ [表示 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by/4.0/deed.ja
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