Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen

A molecular-based approach for modelling mixtures adsorbed onto solid surfaces using the Statistical Associating Fluid Theory for Potentials of Variable Range (SAFT-VR) for three- and two-dimensional systems is presented in this work. The theory is used to describe the adsorption of binary mixtures...

Full description

Bibliographic Details
Main Authors: Martín Castro, Alejandro Martínez, Alejandro Gil-Villegas
Format: Article
Language:English
Published: SAGE Publications 2011-01-01
Series:Adsorption Science & Technology
Online Access:https://doi.org/10.1260/0263-6174.29.1.59
_version_ 1797283481449922560
author Martín Castro
Alejandro Martínez
Alejandro Gil-Villegas
author_facet Martín Castro
Alejandro Martínez
Alejandro Gil-Villegas
author_sort Martín Castro
collection DOAJ
description A molecular-based approach for modelling mixtures adsorbed onto solid surfaces using the Statistical Associating Fluid Theory for Potentials of Variable Range (SAFT-VR) for three- and two-dimensional systems is presented in this work. The theory is used to describe the adsorption of binary mixtures of carbon dioxide, methane and nitrogen onto dry activated carbon, describing the overall adsorption phase diagram reported for these systems even at high pressures.
first_indexed 2024-03-07T17:31:21Z
format Article
id doaj.art-b4547ead96bb491b95da122cd570c12e
institution Directory Open Access Journal
issn 0263-6174
2048-4038
language English
last_indexed 2024-03-07T17:31:21Z
publishDate 2011-01-01
publisher SAGE Publications
record_format Article
series Adsorption Science & Technology
spelling doaj.art-b4547ead96bb491b95da122cd570c12e2024-03-02T17:53:36ZengSAGE PublicationsAdsorption Science & Technology0263-61742048-40382011-01-012910.1260/0263-6174.29.1.59Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and NitrogenMartín Castro0Alejandro Martínez1Alejandro Gil-Villegas2 IPICyT, Instituto Potosino de Investigación Científica y Tecnologíca, Apartado Postal 3-74, Tamgamanga, San Luis Potosí, 78216, S.L.P., México Department of Physical Engineering, Sciences and Engineering Division, University of Guanajauto Campus León, Lomas del Bosque 103, Fracc. Lomas del Campestre, León 37150, Guanajuato, México Department of Physical Engineering, Sciences and Engineering Division, University of Guanajauto Campus León, Lomas del Bosque 103, Fracc. Lomas del Campestre, León 37150, Guanajuato, MéxicoA molecular-based approach for modelling mixtures adsorbed onto solid surfaces using the Statistical Associating Fluid Theory for Potentials of Variable Range (SAFT-VR) for three- and two-dimensional systems is presented in this work. The theory is used to describe the adsorption of binary mixtures of carbon dioxide, methane and nitrogen onto dry activated carbon, describing the overall adsorption phase diagram reported for these systems even at high pressures.https://doi.org/10.1260/0263-6174.29.1.59
spellingShingle Martín Castro
Alejandro Martínez
Alejandro Gil-Villegas
Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
Adsorption Science & Technology
title Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
title_full Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
title_fullStr Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
title_full_unstemmed Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
title_short Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
title_sort modelling adsorption isotherms of binary mixtures of carbon dioxide methane and nitrogen
url https://doi.org/10.1260/0263-6174.29.1.59
work_keys_str_mv AT martincastro modellingadsorptionisothermsofbinarymixturesofcarbondioxidemethaneandnitrogen
AT alejandromartinez modellingadsorptionisothermsofbinarymixturesofcarbondioxidemethaneandnitrogen
AT alejandrogilvillegas modellingadsorptionisothermsofbinarymixturesofcarbondioxidemethaneandnitrogen