Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model
- Autores
- Ramirez Pastor, Antonio Jose; Romá, Federico José; Aligia, Armando Angel; Riccardo, Jose Luis
- Año de publicación
- 2000
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The rigorous statistical thermodynamics of interacting linear adsorbates (k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.
Fil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina
Fil: Romá, Federico José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina
Fil: Aligia, Armando Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro | Universidad Nacional de Cuyo. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro; Argentina
Fil: Riccardo, Jose Luis. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina - Materia
-
Lattice gas model
Thermodynamics
Linear adsorbates - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/156767
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Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas modelRamirez Pastor, Antonio JoseRomá, Federico JoséAligia, Armando AngelRiccardo, Jose LuisLattice gas modelThermodynamicsLinear adsorbateshttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1The rigorous statistical thermodynamics of interacting linear adsorbates (k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.Fil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; ArgentinaFil: Romá, Federico José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; ArgentinaFil: Aligia, Armando Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro | Universidad Nacional de Cuyo. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro; ArgentinaFil: Riccardo, Jose Luis. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; ArgentinaAmerican Chemical Society2000-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/156767Ramirez Pastor, Antonio Jose; Romá, Federico José; Aligia, Armando Angel; Riccardo, Jose Luis; Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model; American Chemical Society; Langmuir; 16; 11; 5-2000; 5100-51050743-74631520-5827CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/la991416xinfo:eu-repo/semantics/altIdentifier/doi/10.1021/la991416xinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T09:54:37Zoai:ri.conicet.gov.ar:11336/156767instacron: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 09:54:37.245CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
title |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
spellingShingle |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model Ramirez Pastor, Antonio Jose Lattice gas model Thermodynamics Linear adsorbates |
title_short |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
title_full |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
title_fullStr |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
title_full_unstemmed |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
title_sort |
Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model |
dc.creator.none.fl_str_mv |
Ramirez Pastor, Antonio Jose Romá, Federico José Aligia, Armando Angel Riccardo, Jose Luis |
author |
Ramirez Pastor, Antonio Jose |
author_facet |
Ramirez Pastor, Antonio Jose Romá, Federico José Aligia, Armando Angel Riccardo, Jose Luis |
author_role |
author |
author2 |
Romá, Federico José Aligia, Armando Angel Riccardo, Jose Luis |
author2_role |
author author author |
dc.subject.none.fl_str_mv |
Lattice gas model Thermodynamics Linear adsorbates |
topic |
Lattice gas model Thermodynamics Linear adsorbates |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
The rigorous statistical thermodynamics of interacting linear adsorbates (k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed. Fil: Ramirez Pastor, Antonio Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina Fil: Romá, Federico José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina Fil: Aligia, Armando Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro | Universidad Nacional de Cuyo. Instituto Balseiro. Archivo Histórico del Centro Atómico Bariloche e Instituto Balseiro; Argentina Fil: Riccardo, Jose Luis. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina |
description |
The rigorous statistical thermodynamics of interacting linear adsorbates (k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed.k-mers) on a discrete onedimensional space is presented in the lattice gas approximation. The coverage and temperature dependence of the Helmholtz free energy, chemical potential, entropy, and specific heat are given. The chemical diffusion coefficient of the adlayer is calculated through collective relaxation of density fluctuations. Transport properties are discussed and related to features of the configurational entropy. The correspondence of the present model to adsorption in one-dimensional nanopores is addressed. |
publishDate |
2000 |
dc.date.none.fl_str_mv |
2000-05 |
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/11336/156767 Ramirez Pastor, Antonio Jose; Romá, Federico José; Aligia, Armando Angel; Riccardo, Jose Luis; Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model; American Chemical Society; Langmuir; 16; 11; 5-2000; 5100-5105 0743-7463 1520-5827 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/156767 |
identifier_str_mv |
Ramirez Pastor, Antonio Jose; Romá, Federico José; Aligia, Armando Angel; Riccardo, Jose Luis; Multisite-occupancy adsorption and surface diffusion of linear adsorbates in low dimensions: Rigurous results for a lattice gas model; American Chemical Society; Langmuir; 16; 11; 5-2000; 5100-5105 0743-7463 1520-5827 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.acs.org/doi/10.1021/la991416x info:eu-repo/semantics/altIdentifier/doi/10.1021/la991416x |
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 |
dc.publisher.none.fl_str_mv |
American Chemical Society |
publisher.none.fl_str_mv |
American Chemical 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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1844613657073287168 |
score |
13.070432 |