Vibrational properties of hydrogen atom adsorbed on Cu(111) and on Ir(111) surfaces
We investigate the quantum mechanical behavior, in particular, the vibrational properties, of H atoms adsorbed on metal surfaces. We carry out density functional theory-based calculations of the relevant potential energy curves (PECs) for the hydrogen on Cu(111) and Ir(111) systems and construct the...
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| Main Authors: | , , , |
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| Format: | text |
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Animo Repository
2004
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| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/3748 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4750/type/native/viewcontent/1.1794905 |
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| Institution: | De La Salle University |