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Isothermal molecular-dynamics calculations
dc.creator | Rull Fernández, Luis Felipe | es |
dc.creator | Morales, Juan J. | es |
dc.creator | Cuadros, Francisco | es |
dc.date.accessioned | 2017-04-24T10:28:00Z | |
dc.date.available | 2017-04-24T10:28:00Z | |
dc.date.issued | 1985 | |
dc.identifier.citation | Rull Fernández, L.F., Morales, J.J. y Cuadros, F. (1985). Isothermal molecular-dynamics calculations. Physical Review B-Condensed Matter, 32 (9), 6050-6052. | |
dc.identifier.issn | 0163-1829 | es |
dc.identifier.uri | http://hdl.handle.net/11441/58271 | |
dc.description.abstract | We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Lennard-Jones system, without any scaling procedure. The thermodynamic properties show spontaneous fluctuations except when the system is far from the melting zone | es |
dc.format | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | American Institute of Physics Publising LLC | es |
dc.relation.ispartof | Physical Review B-Condensed Matter, 32 (9), 6050-6052. | |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.title | Isothermal molecular-dynamics calculations | es |
dc.type | info:eu-repo/semantics/article | es |
dcterms.identifier | https://ror.org/03yxnpp24 | |
dc.type.version | info:eu-repo/semantics/publishedVersion | es |
dc.rights.accessrights | info:eu-repo/semantics/openAccess | es |
dc.contributor.affiliation | Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear | es |
dc.relation.publisherversion | http://dx.doi.org/10.1103/PhysRevB.32.6050 | es |
dc.identifier.doi | 10.1103/PhysRevB.32.6050 | es |
idus.format.extent | 3 p. | es |
dc.journaltitle | Physical Review B-Condensed Matter | es |
dc.publication.volumen | 32 | es |
dc.publication.issue | 9 | es |
dc.publication.initialPage | 6050 | es |
dc.publication.endPage | 6052 | es |
Ficheros | Tamaño | Formato | Ver | Descripción |
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Isothermal molecular dynamics.pdf | 117.6Kb | [PDF] | Ver/ | |