Ab initio investigation of hydrogen atom adsorption and absorption on Pd(110) surface
Ab initio investigation based on density functional theory is performed to determine the behavior of H atom diffusion in Pd(110) surface to the first and second subsurface layers. Potential energy surface is constructed to determine the local minima and activation barriers of H pathways. Contributio...
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| Main Authors: | , , , |
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| Format: | text |
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Animo Repository
2012
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| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1413 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2412/type/native/viewcontent |
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| Institution: | De La Salle University |