Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices

Autores
Perarnau, Marcelo Andres; Centres, Paulo Marcelo; Bulnes, Fernando Manuel; Ramirez Pastor, Antonio Jose
Año de publicación
2010
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
A simple model for amorphous solids, consisting of a triangular lattice with a fraction of attenuated bonds randomly distributed (which simulate the presence of defects in the surface), is used here to find out, by using grand canonical Monte Carlo simulations, how the adsorption thermodynamics of repulsively interacting monomers is modified with respect to the same process in the regular lattice. The degree of disorder of the surface is tunable by selecting the values of (1) the fraction of attenuated bonds r (0 r r r 1) and (2) the attenuation factor r (0 r r r 1), where r is defined as the ratio between the value of the lateral interaction associated to an attenuated bond and that corresponding to a regular bond. Adsorption isotherm and differential heat of adsorption calculations have been carried out showing and interpreting the effects of the disorder. A rich variety of behavior has been observed for different values of r and r, varying between two limit cases: bond-diluted lattices (r = 0 and r a 0) and regular lattices (r = 1 and any value of r). In addition, the critical behavior of the system was studied, showing that the order–disorder phase transition observed for the regular lattice survives, though with modifications, above a critical curve (r–r–temperature).
Fil: Perarnau, Marcelo Andres. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina
Fil: Centres, Paulo Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina
Fil: Bulnes, Fernando Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina
Fil: Ramirez Pastor, Antonio Jose. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina
Materia
Adsorption
disorder
criticality
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:11336/279176

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spelling Critical behavior of repulsively interacting particles adsorbed on disordered triangular latticesPerarnau, Marcelo AndresCentres, Paulo MarceloBulnes, Fernando ManuelRamirez Pastor, Antonio JoseAdsorptiondisordercriticalityhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1A simple model for amorphous solids, consisting of a triangular lattice with a fraction of attenuated bonds randomly distributed (which simulate the presence of defects in the surface), is used here to find out, by using grand canonical Monte Carlo simulations, how the adsorption thermodynamics of repulsively interacting monomers is modified with respect to the same process in the regular lattice. The degree of disorder of the surface is tunable by selecting the values of (1) the fraction of attenuated bonds r (0 r r r 1) and (2) the attenuation factor r (0 r r r 1), where r is defined as the ratio between the value of the lateral interaction associated to an attenuated bond and that corresponding to a regular bond. Adsorption isotherm and differential heat of adsorption calculations have been carried out showing and interpreting the effects of the disorder. A rich variety of behavior has been observed for different values of r and r, varying between two limit cases: bond-diluted lattices (r = 0 and r a 0) and regular lattices (r = 1 and any value of r). In addition, the critical behavior of the system was studied, showing that the order–disorder phase transition observed for the regular lattice survives, though with modifications, above a critical curve (r–r–temperature).Fil: Perarnau, Marcelo Andres. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; ArgentinaFil: Centres, Paulo Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; ArgentinaFil: Bulnes, Fernando Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; ArgentinaFil: Ramirez Pastor, Antonio Jose. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; ArgentinaRoyal Society of Chemistry2010-07info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/279176Perarnau, Marcelo Andres; Centres, Paulo Marcelo; Bulnes, Fernando Manuel; Ramirez Pastor, Antonio Jose; Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 12; 7-2010; 13280-132861463-9076CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://pubs.rsc.org/en/content/articlelanding/2010/cp/c003983ginfo:eu-repo/semantics/altIdentifier/doi/10.1039/C003983Ginfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2026-04-28T12:08:57Zoai:ri.conicet.gov.ar:11336/279176instacron: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:34982026-04-28 12:08:57.34CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
title Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
spellingShingle Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
Perarnau, Marcelo Andres
Adsorption
disorder
criticality
title_short Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
title_full Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
title_fullStr Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
title_full_unstemmed Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
title_sort Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices
dc.creator.none.fl_str_mv Perarnau, Marcelo Andres
Centres, Paulo Marcelo
Bulnes, Fernando Manuel
Ramirez Pastor, Antonio Jose
author Perarnau, Marcelo Andres
author_facet Perarnau, Marcelo Andres
Centres, Paulo Marcelo
Bulnes, Fernando Manuel
Ramirez Pastor, Antonio Jose
author_role author
author2 Centres, Paulo Marcelo
Bulnes, Fernando Manuel
Ramirez Pastor, Antonio Jose
author2_role author
author
author
dc.subject.none.fl_str_mv Adsorption
disorder
criticality
topic Adsorption
disorder
criticality
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv A simple model for amorphous solids, consisting of a triangular lattice with a fraction of attenuated bonds randomly distributed (which simulate the presence of defects in the surface), is used here to find out, by using grand canonical Monte Carlo simulations, how the adsorption thermodynamics of repulsively interacting monomers is modified with respect to the same process in the regular lattice. The degree of disorder of the surface is tunable by selecting the values of (1) the fraction of attenuated bonds r (0 r r r 1) and (2) the attenuation factor r (0 r r r 1), where r is defined as the ratio between the value of the lateral interaction associated to an attenuated bond and that corresponding to a regular bond. Adsorption isotherm and differential heat of adsorption calculations have been carried out showing and interpreting the effects of the disorder. A rich variety of behavior has been observed for different values of r and r, varying between two limit cases: bond-diluted lattices (r = 0 and r a 0) and regular lattices (r = 1 and any value of r). In addition, the critical behavior of the system was studied, showing that the order–disorder phase transition observed for the regular lattice survives, though with modifications, above a critical curve (r–r–temperature).
Fil: Perarnau, Marcelo Andres. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina
Fil: Centres, Paulo Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina
Fil: Bulnes, Fernando Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina
Fil: Ramirez Pastor, Antonio Jose. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina
description A simple model for amorphous solids, consisting of a triangular lattice with a fraction of attenuated bonds randomly distributed (which simulate the presence of defects in the surface), is used here to find out, by using grand canonical Monte Carlo simulations, how the adsorption thermodynamics of repulsively interacting monomers is modified with respect to the same process in the regular lattice. The degree of disorder of the surface is tunable by selecting the values of (1) the fraction of attenuated bonds r (0 r r r 1) and (2) the attenuation factor r (0 r r r 1), where r is defined as the ratio between the value of the lateral interaction associated to an attenuated bond and that corresponding to a regular bond. Adsorption isotherm and differential heat of adsorption calculations have been carried out showing and interpreting the effects of the disorder. A rich variety of behavior has been observed for different values of r and r, varying between two limit cases: bond-diluted lattices (r = 0 and r a 0) and regular lattices (r = 1 and any value of r). In addition, the critical behavior of the system was studied, showing that the order–disorder phase transition observed for the regular lattice survives, though with modifications, above a critical curve (r–r–temperature).
publishDate 2010
dc.date.none.fl_str_mv 2010-07
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/11336/279176
Perarnau, Marcelo Andres; Centres, Paulo Marcelo; Bulnes, Fernando Manuel; Ramirez Pastor, Antonio Jose; Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 12; 7-2010; 13280-13286
1463-9076
CONICET Digital
CONICET
url http://hdl.handle.net/11336/279176
identifier_str_mv Perarnau, Marcelo Andres; Centres, Paulo Marcelo; Bulnes, Fernando Manuel; Ramirez Pastor, Antonio Jose; Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 12; 7-2010; 13280-13286
1463-9076
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.rsc.org/en/content/articlelanding/2010/cp/c003983g
info:eu-repo/semantics/altIdentifier/doi/10.1039/C003983G
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/
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application/pdf
application/pdf
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dc.publisher.none.fl_str_mv Royal Society of Chemistry
publisher.none.fl_str_mv Royal Society of Chemistry
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
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instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
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