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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| 格式: | text |
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Animo Repository
2008
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/1358 |
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