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| dc.contributor.author | González Fernández, David José | |
| dc.contributor.author | González Tesedo, Luis Enrique | |
| dc.contributor.author | López Rodríguez, José Manuel | |
| dc.contributor.author | Stott, Malcolm J. | |
| dc.date.accessioned | 2013-03-20T23:10:48Z | |
| dc.date.available | 2013-03-20T23:10:48Z | |
| dc.date.issued | 2001 | |
| dc.identifier.citation | Journal of Chemical Physics, v. 115, n. 6 (2001), p. 2373-2376 | es |
| dc.identifier.uri | http://uvadoc.uva.es/handle/10324/2527 | |
| dc.description | Producción Científica | es |
| dc.description.abstract | The orbital free ab initio molecular dynamics method is applied to study the static and dynamic structure of liquid Al near the triple point. The method uses a new kinetic energy functional, along with a local pseudopotential constructed within the same kinetic energy functional. The results obtained for the dynamic structure factor are compared with recent experimental data. | es |
| dc.format.mimetype | application/pdf | es |
| dc.language.iso | eng | es |
| dc.publisher | American Institute of Physics | es |
| dc.rights.accessRights | info:eu-repo/semantics/restrictedAccess | es |
| dc.subject | Dinámica molecular | es |
| dc.subject | Líquidos | es |
| dc.title | Orbital free ab initio molecular dynamics study of liquid Al near melting | es |
| dc.type | info:eu-repo/semantics/article | es |
| dc.rights.holder | © Todos los derechos reservados | es |
| dc.identifier.doi | 10.1063/1.1389473 | es |
| dc.relation.publisherversion | http://dx.doi.org/10.1063/1.1389473 | es |
| dc.identifier.publicationfirstpage | 2373 | es |
| dc.identifier.publicationissue | 6 | es |
| dc.identifier.publicationlastpage | 2376 | es |
| dc.identifier.publicationtitle | Jorunal of Chemical Physics | es |
| dc.identifier.publicationvolume | 115 | es |
| dc.peerreviewed | SI | es |
