Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method

Bibliographic Details
Main Author: Costa, Sónia
Publication Date: 2013
Other Authors: Moura, Alfredo de, Esteves, António, Barbosa, J., Pinto, A. M. P., Braga, M. H.
Language: eng
Source: Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
Download full: http://hdl.handle.net/1822/26385
Summary: Low density, high strength to corrosion and specific strength to weight ratio are properties that made aluminum alloys excellent materials for transportation industry. A promising way to develop ultra-high strength aluminum alloys is achieved by the addition of metallic elements with low solubility in aluminum, promoting the Al3X (X = Sc) nanoparticles formation. Moreover, Al alloys have applications in the aeronautic industry due to their enhanced mechanical properties if their specific strength to weight ratio is taken into account their specific strength to weight ratio. Our goal to study Al3Sc precipitates in Al alloys nucleation.
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spelling Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo methodLow density, high strength to corrosion and specific strength to weight ratio are properties that made aluminum alloys excellent materials for transportation industry. A promising way to develop ultra-high strength aluminum alloys is achieved by the addition of metallic elements with low solubility in aluminum, promoting the Al3X (X = Sc) nanoparticles formation. Moreover, Al alloys have applications in the aeronautic industry due to their enhanced mechanical properties if their specific strength to weight ratio is taken into account their specific strength to weight ratio. Our goal to study Al3Sc precipitates in Al alloys nucleation.Fundação para a Ciência e a Tecnologia (FCT) - PTDC/CTM/68160/2006; PTDC/CTM/099461/2008; SFRH/BD/87641/2012Portuguese Materials Society (spm)Universidade do MinhoCosta, SóniaMoura, Alfredo deEsteves, AntónioBarbosa, J.Pinto, A. M. P.Braga, M. H.2013-032013-03-01T00:00:00Zconference posterinfo:eu-repo/semantics/publishedVersionapplication/pdfhttp://hdl.handle.net/1822/26385enginfo:eu-repo/semantics/openAccessreponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiainstacron:RCAAP2024-05-11T06:07:44Zoai:repositorium.sdum.uminho.pt:1822/26385Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireinfo@rcaap.ptopendoar:https://opendoar.ac.uk/repository/71602025-05-28T15:41:58.468684Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiafalse
dc.title.none.fl_str_mv Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
title Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
spellingShingle Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
Costa, Sónia
title_short Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
title_full Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
title_fullStr Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
title_full_unstemmed Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
title_sort Simulation of the nucleation of the precipitate Al3Sc in an aluminum scandium alloy using molecular dynamics and kinetic Monte Carlo method
author Costa, Sónia
author_facet Costa, Sónia
Moura, Alfredo de
Esteves, António
Barbosa, J.
Pinto, A. M. P.
Braga, M. H.
author_role author
author2 Moura, Alfredo de
Esteves, António
Barbosa, J.
Pinto, A. M. P.
Braga, M. H.
author2_role author
author
author
author
author
dc.contributor.none.fl_str_mv Universidade do Minho
dc.contributor.author.fl_str_mv Costa, Sónia
Moura, Alfredo de
Esteves, António
Barbosa, J.
Pinto, A. M. P.
Braga, M. H.
description Low density, high strength to corrosion and specific strength to weight ratio are properties that made aluminum alloys excellent materials for transportation industry. A promising way to develop ultra-high strength aluminum alloys is achieved by the addition of metallic elements with low solubility in aluminum, promoting the Al3X (X = Sc) nanoparticles formation. Moreover, Al alloys have applications in the aeronautic industry due to their enhanced mechanical properties if their specific strength to weight ratio is taken into account their specific strength to weight ratio. Our goal to study Al3Sc precipitates in Al alloys nucleation.
publishDate 2013
dc.date.none.fl_str_mv 2013-03
2013-03-01T00:00:00Z
dc.type.driver.fl_str_mv conference poster
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/1822/26385
url http://hdl.handle.net/1822/26385
dc.language.iso.fl_str_mv eng
language eng
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dc.publisher.none.fl_str_mv Portuguese Materials Society (spm)
publisher.none.fl_str_mv Portuguese Materials Society (spm)
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