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Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer

Optimization of post polymerization processes of polyolefin elastomers (POE) involving solvents is of considerable industrial interest. To this aim, experimental determination and theoretical interpretation of the thermodynamics and mass transport properties of POE-solvent mixtures is relevant. Sorp...

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Autores principales: Tammaro, Daniele, Lombardi, Lorenzo, Scherillo, Giuseppe, Di Maio, Ernesto, Ahuja, Navanshu, Mensitieri, Giuseppe
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8038456/
https://www.ncbi.nlm.nih.gov/pubmed/33916594
http://dx.doi.org/10.3390/polym13071157
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author Tammaro, Daniele
Lombardi, Lorenzo
Scherillo, Giuseppe
Di Maio, Ernesto
Ahuja, Navanshu
Mensitieri, Giuseppe
author_facet Tammaro, Daniele
Lombardi, Lorenzo
Scherillo, Giuseppe
Di Maio, Ernesto
Ahuja, Navanshu
Mensitieri, Giuseppe
author_sort Tammaro, Daniele
collection PubMed
description Optimization of post polymerization processes of polyolefin elastomers (POE) involving solvents is of considerable industrial interest. To this aim, experimental determination and theoretical interpretation of the thermodynamics and mass transport properties of POE-solvent mixtures is relevant. Sorption behavior of n-hexane vapor in a commercial propylene-ethylene elastomer (V8880 Vistamaxx(TM) from ExxonMobil, Machelen, Belgium) is addressed here, determining experimentally the sorption isotherms at temperatures ranging from 115 to 140 °C and pressure values of n-hexane vapor up to 1 atm. Sorption isotherms have been interpreted using a Non Random Lattice Fluid (NRLF) Equation of State model retrieving, from data fitting, the value of the binary interaction parameter for the n-hexane/V8880 system. Both the cases of temperature-independent and of temperature-dependent binary interaction parameter have been considered. Sorption kinetics was also investigated at different pressures and has been interpreted using a Fick’s model determining values of the mutual diffusivity as a function of temperature and of n-hexane/V8880 mixture composition. From these values, n-hexane intra-diffusion coefficient has been calculated interpreting its dependence on mixture concentration and temperature by a semi-empiric model based on free volume arguments.
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spelling pubmed-80384562021-04-12 Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer Tammaro, Daniele Lombardi, Lorenzo Scherillo, Giuseppe Di Maio, Ernesto Ahuja, Navanshu Mensitieri, Giuseppe Polymers (Basel) Article Optimization of post polymerization processes of polyolefin elastomers (POE) involving solvents is of considerable industrial interest. To this aim, experimental determination and theoretical interpretation of the thermodynamics and mass transport properties of POE-solvent mixtures is relevant. Sorption behavior of n-hexane vapor in a commercial propylene-ethylene elastomer (V8880 Vistamaxx(TM) from ExxonMobil, Machelen, Belgium) is addressed here, determining experimentally the sorption isotherms at temperatures ranging from 115 to 140 °C and pressure values of n-hexane vapor up to 1 atm. Sorption isotherms have been interpreted using a Non Random Lattice Fluid (NRLF) Equation of State model retrieving, from data fitting, the value of the binary interaction parameter for the n-hexane/V8880 system. Both the cases of temperature-independent and of temperature-dependent binary interaction parameter have been considered. Sorption kinetics was also investigated at different pressures and has been interpreted using a Fick’s model determining values of the mutual diffusivity as a function of temperature and of n-hexane/V8880 mixture composition. From these values, n-hexane intra-diffusion coefficient has been calculated interpreting its dependence on mixture concentration and temperature by a semi-empiric model based on free volume arguments. MDPI 2021-04-04 /pmc/articles/PMC8038456/ /pubmed/33916594 http://dx.doi.org/10.3390/polym13071157 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Tammaro, Daniele
Lombardi, Lorenzo
Scherillo, Giuseppe
Di Maio, Ernesto
Ahuja, Navanshu
Mensitieri, Giuseppe
Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title_full Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title_fullStr Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title_full_unstemmed Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title_short Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
title_sort modelling sorption thermodynamics and mass transport of n-hexane in a propylene-ethylene elastomer
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8038456/
https://www.ncbi.nlm.nih.gov/pubmed/33916594
http://dx.doi.org/10.3390/polym13071157
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