Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies

Detalhes bibliográficos
Autor(a) principal: Ruiz,Diego Hernán
Data de Publicação: 2005
Outros Autores: Gribaudo,Luis María, Monti,Ana María
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Materials research (São Carlos. Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392005000400012
Resumo: Self-diffusion by vacancy mechanism is studied in two metals of hexagonal close packed structure, namely Hafnium and Zirconium. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0 K by molecular static while molecular dynamic is used to explore a wide temperature range.
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spelling Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studiesself-diffusioncomputer simulationtransition metalsSelf-diffusion by vacancy mechanism is studied in two metals of hexagonal close packed structure, namely Hafnium and Zirconium. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0 K by molecular static while molecular dynamic is used to explore a wide temperature range.ABM, ABC, ABPol2005-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392005000400012Materials Research v.8 n.4 2005reponame:Materials research (São Carlos. Online)instname:Universidade Federal de São Carlos (UFSCAR)instacron:ABM ABC ABPOL10.1590/S1516-14392005000400012info:eu-repo/semantics/openAccessRuiz,Diego HernánGribaudo,Luis MaríaMonti,Ana Maríaeng2006-02-02T00:00:00Zoai:scielo:S1516-14392005000400012Revistahttp://www.scielo.br/mrPUBhttps://old.scielo.br/oai/scielo-oai.phpdedz@power.ufscar.br1980-53731516-1439opendoar:2006-02-02T00:00Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)false
dc.title.none.fl_str_mv Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
title Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
spellingShingle Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
Ruiz,Diego Hernán
self-diffusion
computer simulation
transition metals
title_short Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
title_full Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
title_fullStr Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
title_full_unstemmed Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
title_sort Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies
author Ruiz,Diego Hernán
author_facet Ruiz,Diego Hernán
Gribaudo,Luis María
Monti,Ana María
author_role author
author2 Gribaudo,Luis María
Monti,Ana María
author2_role author
author
dc.contributor.author.fl_str_mv Ruiz,Diego Hernán
Gribaudo,Luis María
Monti,Ana María
dc.subject.por.fl_str_mv self-diffusion
computer simulation
transition metals
topic self-diffusion
computer simulation
transition metals
description Self-diffusion by vacancy mechanism is studied in two metals of hexagonal close packed structure, namely Hafnium and Zirconium. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0 K by molecular static while molecular dynamic is used to explore a wide temperature range.
publishDate 2005
dc.date.none.fl_str_mv 2005-12-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392005000400012
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392005000400012
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S1516-14392005000400012
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv ABM, ABC, ABPol
publisher.none.fl_str_mv ABM, ABC, ABPol
dc.source.none.fl_str_mv Materials Research v.8 n.4 2005
reponame:Materials research (São Carlos. Online)
instname:Universidade Federal de São Carlos (UFSCAR)
instacron:ABM ABC ABPOL
instname_str Universidade Federal de São Carlos (UFSCAR)
instacron_str ABM ABC ABPOL
institution ABM ABC ABPOL
reponame_str Materials research (São Carlos. Online)
collection Materials research (São Carlos. Online)
repository.name.fl_str_mv Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)
repository.mail.fl_str_mv dedz@power.ufscar.br
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