Potential energy surfaces for H2 dissociative adsorption on Pt(111) surface - Effects of vacancies

Potential energy surfaces for H2 dissociative adsorption on Pt(111) surface - Effects of vacancies

In this study, we determine the effects of having vacancies on the Pt(111) surface to the dissociative adsorption behavior of H2 on Pt(111). We study the potential energy behaviors along the reaction paths based on the potential energy surfaces (PESs) we calculated that are relevant to these systems...

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書目詳細資料
Main Authors:	Arboleda, Nelson B., Kasai, Hideaki
格式:	text
出版:	Animo Repository 2008
主題:	Adsorption Hydrogen Potential energy surfaces Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/1358
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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