Dependence of oxygen dissociative adsorption on platinum surface structures
We carry out density functional theory-based calculations to investigate the oxygen (O2) dissociative adsorption on two platinum (Pt) surfaces, viz., Pt(111) and Pt(001). We calculated the corresponding total energies, for varying O2 center-of-mass distances from the Pt surface, and varying O-O inte...
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| Main Authors: | , , , , |
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| 格式: | text |
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Animo Repository
2005
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/4458 |
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| 機構: | De La Salle University |