dc.creatorPozo, María José
dc.creatorDavis, Sergio
dc.creatorPeralta, Joaquín
dc.date.accessioned2015-08-04T18:16:48Z
dc.date.available2015-08-04T18:16:48Z
dc.date.created2015-08-04T18:16:48Z
dc.date.issued2015
dc.identifierPhysica B 457 (2015) 310–313
dc.identifier0921-4526
dc.identifierdoi: 10.1016/j.physb.2014.10.023
dc.identifierhttps://repositorio.uchile.cl/handle/2250/132343
dc.description.abstractA detailed description of the statistical distribution of thermal vacancies in anhomogeneous crystal near its melting point is presented, using the embedded atom model for copper as an example.As the tem- perature increase,the average number of thermal vacancies generated by atoms migrating to neigh- boring sites increases according to Arrhenius’ law.We present for the first time a model for the statistical distribution of thermal vacancies, which according to our atomistic computer simulations follow a Gamma distribution.All the simulations arecarried out by classical molecular dynamics and there- cognition of vacancies is achieved via a recently developedal gorithm.Our results could be useful in the further development of a theory explaining th emechanism of homogeneous melting,which seems to be mediated by the accumulation of thermal vacancies near th emelting point.
dc.languageen
dc.publisherElsevier
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.subjectVacancy distribution
dc.subjectMolecular dynamics
dc.subjectArrhenius law
dc.titleStatistical distribution of thermal vacancies close to the melting point
dc.typeArtículo de revista


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