Energetics and Vibrational States for Hydrogen on Pt(111)
dc.contributor | Aalto-yliopisto | fi |
dc.contributor | Aalto University | en |
dc.contributor.author | Badescu, S. C. | |
dc.contributor.author | Salo, P. | |
dc.contributor.author | Ala-Nissilä, Tapio | |
dc.contributor.author | Ying, S. C. | |
dc.contributor.author | Jacobi, K. | |
dc.contributor.author | Wang, Y. | |
dc.contributor.author | Bedürftig, K. | |
dc.contributor.author | Ertl, G. | |
dc.contributor.department | Teknillisen fysiikan laitos | fi |
dc.contributor.department | Department of Applied Physics | en |
dc.contributor.school | Perustieteiden korkeakoulu | fi |
dc.contributor.school | School of Science | en |
dc.date.accessioned | 2015-04-29T09:01:41Z | |
dc.date.available | 2015-04-29T09:01:41Z | |
dc.date.issued | 2002 | |
dc.description.abstract | We present a combination of theoretical calculations and experiments for the low-lying vibrational excitations of H and D atoms adsorbed on the Pt(111) surface. The vibrational band states are calculated based on the full three-dimensional adiabatic potential energy surface obtained from first-principles calculations. For coverages less than three quarters of a monolayer, the observed experimental high-resolution electron peaks at 31 and 68 meV are in excellent agreement with the theoretical transitions between selected bands. Our results convincingly demonstrate the need to go beyond the local harmonic oscillator picture to understand the dynamics of this system. | en |
dc.description.version | Peer reviewed | en |
dc.format.extent | 136101/1-4 | |
dc.format.mimetype | application/pdf | en |
dc.identifier.citation | Badescu, S. C. & Salo, P. & Ala-Nissilä, Tapio & Ying, S. C. & Jacobi, K. & Wang, Y. & Bedürftig, K. & Ertl, G.. 2002. Energetics and Vibrational States for Hydrogen on Pt(111). Physical Review Letters. Volume 88, Issue 13. P. 136101/1-4. ISSN 0031-9007 (printed). DOI: 10.1103/physrevlett.88.136101. | en |
dc.identifier.doi | 10.1103/physrevlett.88.136101 | |
dc.identifier.issn | 0031-9007 (printed) | |
dc.identifier.uri | https://aaltodoc.aalto.fi/handle/123456789/15844 | |
dc.identifier.urn | URN:NBN:fi:aalto-201504292504 | |
dc.language.iso | en | en |
dc.publisher | American Physical Society (APS) | en |
dc.relation.ispartofseries | Physical Review Letters | en |
dc.relation.ispartofseries | Volume 88, Issue 13 | |
dc.rights | © 2002 American Physical Society (APS). http://www.aps.org/ | en |
dc.rights.holder | American Physical Society (APS) | |
dc.subject.keyword | first-principles calculations | en |
dc.subject.keyword | electron energy loss spectroscopy | en |
dc.subject.keyword | vibrations of adsorbed molecules | en |
dc.subject.keyword | surface diffusion | en |
dc.subject.keyword | hydrogen | en |
dc.subject.keyword | platinum | en |
dc.subject.other | Physics | en |
dc.title | Energetics and Vibrational States for Hydrogen on Pt(111) | en |
dc.type | A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä | fi |
dc.type.dcmitype | text | en |
dc.type.version | Final published version | en |
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