Theoretical modeling of photon and electron-stimulated Na and K desorption from SiO2
| dc.contributor.author | Domínguez-Ariza, David | cat |
| dc.contributor.author | López, Núria (López Alonso) | cat |
| dc.contributor.author | Illas i Riera, Francesc | cat |
| dc.contributor.author | Pacchioni, Gianfranco | cat |
| dc.contributor.author | Madey, Theodore E. | cat |
| dc.date.accessioned | 2010-01-22T12:30:43Z | |
| dc.date.available | 2010-01-22T12:30:43Z | |
| dc.date.issued | 2004 | ca |
| dc.description.abstract | The mechanism of generation of atomic Na and K from SiO2 samples has been studied using explicitly correlated wave function and density functional theory cluster calculations. Possible pathways for the photon and electron stimulated desorption of Na and K atoms from silicates are proposed, thus providing new insight on the generation of the tenuous Na and K atmosphere of the Moon. | eng |
| dc.format.extent | 7 p. | cat |
| dc.format.mimetype | application/pdf | eng |
| dc.identifier.idgrec | 516440 | cat |
| dc.identifier.issn | 0163-1829 | ca |
| dc.identifier.uri | https://hdl.handle.net/2445/10816 | |
| dc.language.iso | eng | eng |
| dc.publisher | The American Physical Society | eng |
| dc.relation.isformatof | Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.69.075405 | cat |
| dc.relation.ispartof | Physical Review B, 2004, vol. 69, núm 7, p. 075405-1-075405-6 | eng |
| dc.relation.uri | http://dx.doi.org/10.1103/PhysRevB.69.075405 | |
| dc.rights | (c) The American Physical Society, 2004 | eng |
| dc.rights.accessRights | info:eu-repo/semantics/openAccess | |
| dc.source | Articles publicats en revistes (Ciència dels Materials i Química Física) | |
| dc.subject.classification | Adsorció | cat |
| dc.subject.classification | Química de superfícies | cat |
| dc.subject.classification | Química computacional | cat |
| dc.subject.other | Adsorption | eng |
| dc.subject.other | Surface chemistry | eng |
| dc.subject.other | Computational chemistry | eng |
| dc.title | Theoretical modeling of photon and electron-stimulated Na and K desorption from SiO2 | eng |
| dc.type | info:eu-repo/semantics/article | eng |
| dc.type | info:eu-repo/semantics/publishedVersion |
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