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dc.contributor.author
Davila, Mara Veronica  
dc.contributor.author
Riccardo, Jose Luis  
dc.contributor.author
Ramirez Pastor, Antonio Jose  
dc.date.available
2021-03-18T15:27:34Z  
dc.date.issued
2009-05-07  
dc.identifier.citation
Davila, Mara Veronica; Riccardo, Jose Luis; Ramirez Pastor, Antonio Jose; Fractional statistics description applied to adsorption of alkane binary mixtures in zeolites; American Institute of Physics; Journal of Chemical Physics; 130; 17; 7-5-2009; 1-9; 174715  
dc.identifier.issn
0021-9606  
dc.identifier.uri
http://hdl.handle.net/11336/128534  
dc.description.abstract
In the present paper, the multicomponent adsorption of polyatomic species is described as a fractional statistics problem, based on Haldane's statistics. Site exclusion is characterized by a "mutual exclusion matrix" g, which relates to the sizes of the different species and lattice geometry. The adsorption process has been monitored through total and partial isotherms, energy of adsorption and configurational entropy of the adsorbed phase. The thermodynamic functions calculated for a monomer-dimer mixture were applied to describe the adsorption of methane-ethane mixtures in zeolites. In the case of zero lateral interactions, the present approach was compared to the well-known ideal adsorbed solution theory. The results show that the treatment of this complex problem can be significantly simplified if looked up from the new theoretical perspective.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Institute of Physics  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
ADSORPTION  
dc.subject
SURFACE  
dc.subject
MONTE CARLO SIMULATION  
dc.subject
ZEOLITES  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
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Ciencias Químicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Fractional statistics description applied to adsorption of alkane binary mixtures in zeolites  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2020-12-22T15:49:06Z  
dc.identifier.eissn
1089-7690  
dc.journal.volume
130  
dc.journal.number
17  
dc.journal.pagination
1-9; 174715  
dc.journal.pais
Estados Unidos  
dc.description.fil
Fil: Davila, Mara Veronica. 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  
dc.description.fil
Fil: Riccardo, Jose Luis. 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  
dc.description.fil
Fil: Ramirez Pastor, Antonio Jose. 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  
dc.journal.title
Journal of Chemical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/10.1063/1.3124163  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.3124163