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http://acervodigital.unesp.br/handle/11449/74193
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DC Field | Value | Language |
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dc.contributor.author | Moreira, Pedro A.F.P. | - |
dc.contributor.author | Guedes, Sandro | - |
dc.contributor.author | Tello Saenz, Carlos | - |
dc.contributor.author | Hadler, Julio C. | - |
dc.date.accessioned | 2014-05-27T11:27:29Z | - |
dc.date.accessioned | 2016-10-25T18:40:59Z | - |
dc.date.available | 2014-05-27T11:27:29Z | - |
dc.date.available | 2016-10-25T18:40:59Z | - |
dc.date.issued | 2013-01-01 | - |
dc.identifier | http://dx.doi.org/10.1016/j.radmeas.2012.10.011 | - |
dc.identifier.citation | Radiation Measurements, v. 48, n. 1, p. 68-72, 2013. | - |
dc.identifier.issn | 1350-4487 | - |
dc.identifier.uri | http://hdl.handle.net/11449/74193 | - |
dc.identifier.uri | http://acervodigital.unesp.br/handle/11449/74193 | - |
dc.description.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. © 2012 Elsevier Ltd. All rights reserved. | en |
dc.format.extent | 68-72 | - |
dc.language.iso | eng | - |
dc.source | Scopus | - |
dc.subject | Annealing | - |
dc.subject | Fission track | - |
dc.subject | Molecular Dynamics | - |
dc.subject | Thermal spike | - |
dc.subject | Zircon | - |
dc.subject | Langevin | - |
dc.subject | Lattice recovery | - |
dc.subject | Molecular dynamics simulations | - |
dc.subject | Side walls | - |
dc.subject | Thermal spikes | - |
dc.subject | Threshold energy | - |
dc.subject | Total energy | - |
dc.subject | Track formation | - |
dc.subject | Computer simulation | - |
dc.subject | Fission reactions | - |
dc.subject | Molecular dynamics | - |
dc.title | Molecular Dynamics simulations of track formation at different ensembles | en |
dc.type | outro | - |
dc.contributor.institution | Universidade Estadual de Campinas (UNICAMP) | - |
dc.contributor.institution | Universidade Estadual Paulista (UNESP) | - |
dc.description.affiliation | Instituto de Física gleb Wataghin Universidade Estadual de Campinas, 13083-970 Campinas, SP | - |
dc.description.affiliation | Departamento de Física Química e Biologia Universidade Estadual Paulista, UNESP, 19060-900 Presidente Prudente, SP | - |
dc.description.affiliationUnesp | Departamento de Física Química e Biologia Universidade Estadual Paulista, UNESP, 19060-900 Presidente Prudente, SP | - |
dc.identifier.doi | 10.1016/j.radmeas.2012.10.011 | - |
dc.identifier.wos | WOS:000315473200011 | - |
dc.rights.accessRights | Acesso restrito | - |
dc.relation.ispartof | Radiation Measurements | - |
dc.identifier.scopus | 2-s2.0-84872498868 | - |
Appears in Collections: | Artigos, TCCs, Teses e Dissertações da Unesp |
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