Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles

Autores
Pinto, Oscar Alejandro; Lopez de Mishima, B.; Davila, Mara Veronica; Ramirez Pastor, Antonio Jose; Leiva, Ezequiel Pedro M.; Oviedo, Oscar Alejandro
Año de publicación
2013
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Adsorption thermodynamics of interacting particles adsorbed on icosahedral and truncated octahedral nanoparticles was studied by a detailed mean-field approximation and Monte Carlo simulations. The nanoparticle is tackled as a multivariate surface, where different types of adsorption sites occur according to coordination with nearest neighbors. In addition, lateral couplings between the adsorbed particles are considered. The analysis covers a wide range of interactions, extending from physical to strong chemical bonds, and different sizes and shapes of nanoparticles.
Fil: Pinto, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; Argentina
Fil: Lopez de Mishima, B.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; Argentina
Fil: Davila, Mara Veronica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; Argentina
Fil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; Argentina
Fil: Leiva, Ezequiel Pedro M.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; Argentina
Fil: Oviedo, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; Argentina
Materia
Nanoparticle
Mean Field
Monte Carlo
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:11336/7353
Acceder
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spelling Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticlesPinto, Oscar AlejandroLopez de Mishima, B.Davila, Mara VeronicaRamirez Pastor, Antonio JoseLeiva, Ezequiel Pedro M.Oviedo, Oscar AlejandroNanoparticleMean FieldMonte Carlohttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Adsorption thermodynamics of interacting particles adsorbed on icosahedral and truncated octahedral nanoparticles was studied by a detailed mean-field approximation and Monte Carlo simulations. The nanoparticle is tackled as a multivariate surface, where different types of adsorption sites occur according to coordination with nearest neighbors. In addition, lateral couplings between the adsorbed particles are considered. The analysis covers a wide range of interactions, extending from physical to strong chemical bonds, and different sizes and shapes of nanoparticles.Fil: Pinto, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; ArgentinaFil: Lopez de Mishima, B.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; ArgentinaFil: Davila, Mara Veronica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; ArgentinaFil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; ArgentinaFil: Leiva, Ezequiel Pedro M.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; ArgentinaFil: Oviedo, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; ArgentinaAmerican Physical Society2013-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/7353Pinto, Oscar Alejandro; Lopez de Mishima, B.; Davila, Mara Veronica; Ramirez Pastor, Antonio Jose; Leiva, Ezequiel Pedro M.; et al.; Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles; American Physical Society; Physical Review E: Statistical Physics, Plasmas, Fluids And Related Interdisciplinary Topics; 88; 6; 12-2013; 62407-624071063-651Xenginfo:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/pre/abstract/10.1103/PhysRevE.88.062407info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevE.88.062407info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:42:37Zoai:ri.conicet.gov.ar:11336/7353instacron: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 10:42:37.724CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
title Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
spellingShingle Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
Pinto, Oscar Alejandro
Nanoparticle
Mean Field
Monte Carlo
title_short Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
title_full Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
title_fullStr Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
title_full_unstemmed Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
title_sort Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
dc.creator.none.fl_str_mv Pinto, Oscar Alejandro
Lopez de Mishima, B.
Davila, Mara Veronica
Ramirez Pastor, Antonio Jose
Leiva, Ezequiel Pedro M.
Oviedo, Oscar Alejandro
author Pinto, Oscar Alejandro
author_facet Pinto, Oscar Alejandro
Lopez de Mishima, B.
Davila, Mara Veronica
Ramirez Pastor, Antonio Jose
Leiva, Ezequiel Pedro M.
Oviedo, Oscar Alejandro
author_role author
author2 Lopez de Mishima, B.
Davila, Mara Veronica
Ramirez Pastor, Antonio Jose
Leiva, Ezequiel Pedro M.
Oviedo, Oscar Alejandro
author2_role author
author
author
author
author
dc.subject.none.fl_str_mv Nanoparticle
Mean Field
Monte Carlo
topic Nanoparticle
Mean Field
Monte Carlo
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Adsorption thermodynamics of interacting particles adsorbed on icosahedral and truncated octahedral nanoparticles was studied by a detailed mean-field approximation and Monte Carlo simulations. The nanoparticle is tackled as a multivariate surface, where different types of adsorption sites occur according to coordination with nearest neighbors. In addition, lateral couplings between the adsorbed particles are considered. The analysis covers a wide range of interactions, extending from physical to strong chemical bonds, and different sizes and shapes of nanoparticles.
Fil: Pinto, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; Argentina
Fil: Lopez de Mishima, B.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro de Investigaciones y Transferencia de Santiago del Estero; Argentina
Fil: Davila, Mara Veronica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; Argentina
Fil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; Argentina
Fil: Leiva, Ezequiel Pedro M.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; Argentina
Fil: Oviedo, Oscar Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Córdoba. Instituto de Investigaciones En Físicoquímica de Córdoba; Argentina
description Adsorption thermodynamics of interacting particles adsorbed on icosahedral and truncated octahedral nanoparticles was studied by a detailed mean-field approximation and Monte Carlo simulations. The nanoparticle is tackled as a multivariate surface, where different types of adsorption sites occur according to coordination with nearest neighbors. In addition, lateral couplings between the adsorbed particles are considered. The analysis covers a wide range of interactions, extending from physical to strong chemical bonds, and different sizes and shapes of nanoparticles.
publishDate 2013
dc.date.none.fl_str_mv 2013-12
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/11336/7353
Pinto, Oscar Alejandro; Lopez de Mishima, B.; Davila, Mara Veronica; Ramirez Pastor, Antonio Jose; Leiva, Ezequiel Pedro M.; et al.; Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles; American Physical Society; Physical Review E: Statistical Physics, Plasmas, Fluids And Related Interdisciplinary Topics; 88; 6; 12-2013; 62407-62407
1063-651X
url http://hdl.handle.net/11336/7353
identifier_str_mv Pinto, Oscar Alejandro; Lopez de Mishima, B.; Davila, Mara Veronica; Ramirez Pastor, Antonio Jose; Leiva, Ezequiel Pedro M.; et al.; Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles; American Physical Society; Physical Review E: Statistical Physics, Plasmas, Fluids And Related Interdisciplinary Topics; 88; 6; 12-2013; 62407-62407
1063-651X
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/pre/abstract/10.1103/PhysRevE.88.062407
info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevE.88.062407
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
application/pdf
application/pdf
application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Physical Society
publisher.none.fl_str_mv American Physical Society
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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