First principles investigations on fuel cell reactions: H 2-Pt(111) interactions
We determine the effects of having vacancies on the Pt(111) surface to the dissociative adsorption behavior of H2 on Pt(lll). 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. By comparing...
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| Main Authors: | , |
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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/1357 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2356/type/native/viewcontent |
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| 機構: | De La Salle University |