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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
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MONTE CARLO SIMULATION
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ZEOLITES
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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
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