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dc.contributor | Universitat de Barcelona |
---|---|
dc.contributor.author | Clotet, A. |
dc.contributor.author | Ricart, J. M. |
dc.contributor.author | Casanovas Salas, Jordi |
dc.contributor.author | Illas i Riera, Francesc |
dc.contributor.author | San Fabián, E. |
dc.contributor.author | Moscardó, F. |
dc.date | 2010-01-22T13:34:27Z |
dc.date | 2010-01-22T13:34:27Z |
dc.date | 1995 |
dc.identifier.citation | 0163-1829 |
dc.identifier.citation | 103865 |
dc.identifier.uri | http://hdl.handle.net/2445/10835 |
dc.format | 8 p. |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | The American Physical Society |
dc.relation | Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.52.11998 |
dc.relation | Physical Review B, 1995, vol. 52, núm. 16, p. 11998-12005. |
dc.relation | http://dx.doi.org/10.1103/PhysRevB.52.11998 |
dc.rights | (c) The American Physical Society, 1995 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Química física |
dc.subject | Superfícies (Física) |
dc.subject | Physical chemistry |
dc.subject | Surfaces (Physics) |
dc.title | Performance of correlation functionals in ab initio chemisorption cluster-model calculations: Alkali metals on Si(111) |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.description.abstract |