Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/57769
Type: Artigo de periódico
Title: Molecular Dynamics simulations of track formation at different ensembles
Author: Moreira, PAFP
Guedes, S
Saenz, CT
Hadler, JC
Abstract: A series of Molecular Dynamics simulations of thermal spikes has been run in zircon. For two different ensembles: microcanonical one and a combination of microcanonical one acting on the simulation core with Langevin one on the side walls of simulation. Depending on the used ensemble, different track-formation threshold energies were found. When the combined ensemble is carried out, the total energy of the simulations varies with the temperature which can influence how annealing fission-track models should deal with the lattice recovery. A fission-track annealing model is tested with the simulation results. (C) 2012 Elsevier Ltd. All rights reserved.
Subject: Zircon
Molecular Dynamics
Fission track
Annealing
Thermal spike
Country: Inglaterra
Editor: Pergamon-elsevier Science Ltd
Rights: fechado
Identifier DOI: 10.1016/j.radmeas.2012.10.011
Date Issue: 2013
Appears in Collections:Unicamp - Artigos e Outros Documentos

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