Monte Carlo simulation of nanowires of different metals and two-metal alloys

Autores
Gimenez, Maria Cecilia; Schmicker, Wolfgang
Año de publicación
2011
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Nanowires of different metals and two-metal alloys have been studied by means of canonical Monte Carlo simulations and the embedded atom method for the interatomic potentials. For nanowires of gold, a relatively stable three-atom-wide chain was observed. The presence of one-atom-wide linear atomic chains is not stable in any case. For two-metal alloy nanowires, the metal with a higher surface energy tends to locate in the inner region of the nanowire.
Fil: Gimenez, Maria Cecilia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina
Fil: Schmicker, Wolfgang. Universitat Ulm; Alemania
Materia
Monte Carlo simulation
nanowires
alloys
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/271650
Acceder
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oai_identifier_str oai:ri.conicet.gov.ar:11336/271650
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repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Monte Carlo simulation of nanowires of different metals and two-metal alloysGimenez, Maria CeciliaSchmicker, WolfgangMonte Carlo simulationnanowiresalloyshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Nanowires of different metals and two-metal alloys have been studied by means of canonical Monte Carlo simulations and the embedded atom method for the interatomic potentials. For nanowires of gold, a relatively stable three-atom-wide chain was observed. The presence of one-atom-wide linear atomic chains is not stable in any case. For two-metal alloy nanowires, the metal with a higher surface energy tends to locate in the inner region of the nanowire.Fil: Gimenez, Maria Cecilia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; ArgentinaFil: Schmicker, Wolfgang. Universitat Ulm; AlemaniaAmerican Institute of Physics2011-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/271650Gimenez, Maria Cecilia; Schmicker, Wolfgang; Monte Carlo simulation of nanowires of different metals and two-metal alloys; American Institute of Physics; Journal of Chemical Physics; 134; 6; 1-20110021-9606CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://pubs.aip.org/aip/jcp/article-abstract/134/6/064707/645652/Monte-Carlo-simulation-of-nanowires-of-different?redirectedFrom=fulltextinfo:eu-repo/semantics/altIdentifier/doi/10.1063/1.3549900info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T09:35:28Zoai:ri.conicet.gov.ar:11336/271650instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 09:35:28.622CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Monte Carlo simulation of nanowires of different metals and two-metal alloys
title Monte Carlo simulation of nanowires of different metals and two-metal alloys
spellingShingle Monte Carlo simulation of nanowires of different metals and two-metal alloys
Gimenez, Maria Cecilia
Monte Carlo simulation
nanowires
alloys
title_short Monte Carlo simulation of nanowires of different metals and two-metal alloys
title_full Monte Carlo simulation of nanowires of different metals and two-metal alloys
title_fullStr Monte Carlo simulation of nanowires of different metals and two-metal alloys
title_full_unstemmed Monte Carlo simulation of nanowires of different metals and two-metal alloys
title_sort Monte Carlo simulation of nanowires of different metals and two-metal alloys
dc.creator.none.fl_str_mv Gimenez, Maria Cecilia
Schmicker, Wolfgang
author Gimenez, Maria Cecilia
author_facet Gimenez, Maria Cecilia
Schmicker, Wolfgang
author_role author
author2 Schmicker, Wolfgang
author2_role author
dc.subject.none.fl_str_mv Monte Carlo simulation
nanowires
alloys
topic Monte Carlo simulation
nanowires
alloys
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Nanowires of different metals and two-metal alloys have been studied by means of canonical Monte Carlo simulations and the embedded atom method for the interatomic potentials. For nanowires of gold, a relatively stable three-atom-wide chain was observed. The presence of one-atom-wide linear atomic chains is not stable in any case. For two-metal alloy nanowires, the metal with a higher surface energy tends to locate in the inner region of the nanowire.
Fil: Gimenez, Maria Cecilia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina
Fil: Schmicker, Wolfgang. Universitat Ulm; Alemania
description Nanowires of different metals and two-metal alloys have been studied by means of canonical Monte Carlo simulations and the embedded atom method for the interatomic potentials. For nanowires of gold, a relatively stable three-atom-wide chain was observed. The presence of one-atom-wide linear atomic chains is not stable in any case. For two-metal alloy nanowires, the metal with a higher surface energy tends to locate in the inner region of the nanowire.
publishDate 2011
dc.date.none.fl_str_mv 2011-01
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/271650
Gimenez, Maria Cecilia; Schmicker, Wolfgang; Monte Carlo simulation of nanowires of different metals and two-metal alloys; American Institute of Physics; Journal of Chemical Physics; 134; 6; 1-2011
0021-9606
CONICET Digital
CONICET
url http://hdl.handle.net/11336/271650
identifier_str_mv Gimenez, Maria Cecilia; Schmicker, Wolfgang; Monte Carlo simulation of nanowires of different metals and two-metal alloys; American Institute of Physics; Journal of Chemical Physics; 134; 6; 1-2011
0021-9606
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/https://pubs.aip.org/aip/jcp/article-abstract/134/6/064707/645652/Monte-Carlo-simulation-of-nanowires-of-different?redirectedFrom=fulltext
info:eu-repo/semantics/altIdentifier/doi/10.1063/1.3549900
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Institute of Physics
publisher.none.fl_str_mv American Institute of Physics
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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score 13.070432

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