A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes

Fluorinated polyimides incorporated with triptycene units have gained growing attention over the last decade since they present potentially interesting selectivities and a higher free volume with respect to their triptycene-free counterparts. This work examines the transport of single-gas and mixed-...

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Main Authors: Ioannis Tanis, David Brown, Sylvie Neyertz, Milind Vaidya, Jean-Pierre Ballaguet, Sebastien Duval, Ahmad Bahamdan
Format: Article
Language:English
Published: MDPI AG 2023-09-01
Series:Polymers
Subjects:
Online Access:https://www.mdpi.com/2073-4360/15/18/3811
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author Ioannis Tanis
David Brown
Sylvie Neyertz
Milind Vaidya
Jean-Pierre Ballaguet
Sebastien Duval
Ahmad Bahamdan
author_facet Ioannis Tanis
David Brown
Sylvie Neyertz
Milind Vaidya
Jean-Pierre Ballaguet
Sebastien Duval
Ahmad Bahamdan
author_sort Ioannis Tanis
collection DOAJ
description Fluorinated polyimides incorporated with triptycene units have gained growing attention over the last decade since they present potentially interesting selectivities and a higher free volume with respect to their triptycene-free counterparts. This work examines the transport of single-gas and mixed-gas N<sub>2</sub> and CH<sub>4</sub> in the triptycene-based 6FDA-BAPT homopolyimide and in a block 15,000 g mol<sup>−1</sup>/15,000 g mol<sup>−1</sup> 6FDA-mPDA/BAPT copolyimide by using molecular dynamics (MD) simulations. The void-space analyses reveal that, while the free volume consists of small-to-medium holes in the 6FDA-BAPT homopolyimide, there are more medium-to-large holes in the 6FDA-mPDA/BAPT copolyimide. The single-gas sorption isotherms for N<sub>2</sub> and CH<sub>4</sub> over the 0–70 bar range at 338.5 K show that both gases are more soluble in the block copolyimide, with a higher affinity for methane. CH<sub>4</sub> favours sites with the most favourable energetic interactions, while N<sub>2</sub> probes more sites in the matrices. The volume swellings remain limited since neither N<sub>2</sub> nor CH<sub>4</sub> plasticise penetrants. The transport of a binary-gas 2:1 CH<sub>4</sub>/N<sub>2</sub> mixture is also examined in both polyimides under operating conditions similar to those used in current natural gas processing, i.e., at 65.5 bar and 338.5 K. In the mixed-gas simulations, the solubility selectivities in favour of CH<sub>4</sub> are enhanced similarly in both matrices. Although diffusion is higher in 6FDA-BAPT/6FDA-mPDA, the diffusion selectivities are also close. Both triptycene-based polyimides under study favour, to a similar extent, the transport of methane over that of nitrogen under the conditions studied.
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spelling doaj.art-2081db26e6274c52b78740f173d035b62023-11-19T12:36:09ZengMDPI AGPolymers2073-43602023-09-011518381110.3390/polym15183811A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide MembranesIoannis Tanis0David Brown1Sylvie Neyertz2Milind Vaidya3Jean-Pierre Ballaguet4Sebastien Duval5Ahmad Bahamdan6Univ. Savoie Mont Blanc, Univ. Grenoble Alpes, CNRS, Grenoble INP, LEPMI, 38000 Grenoble, FranceUniv. Savoie Mont Blanc, Univ. Grenoble Alpes, CNRS, Grenoble INP, LEPMI, 38000 Grenoble, FranceUniv. Savoie Mont Blanc, Univ. Grenoble Alpes, CNRS, Grenoble INP, LEPMI, 38000 Grenoble, FranceSaudi Aramco, Research & Development Center, P.O. Box 62, Dhahran 31311, Saudi ArabiaSaudi Aramco, Research & Development Center, P.O. Box 62, Dhahran 31311, Saudi ArabiaSaudi Aramco, Research & Development Center, P.O. Box 62, Dhahran 31311, Saudi ArabiaSaudi Aramco, Research & Development Center, P.O. Box 62, Dhahran 31311, Saudi ArabiaFluorinated polyimides incorporated with triptycene units have gained growing attention over the last decade since they present potentially interesting selectivities and a higher free volume with respect to their triptycene-free counterparts. This work examines the transport of single-gas and mixed-gas N<sub>2</sub> and CH<sub>4</sub> in the triptycene-based 6FDA-BAPT homopolyimide and in a block 15,000 g mol<sup>−1</sup>/15,000 g mol<sup>−1</sup> 6FDA-mPDA/BAPT copolyimide by using molecular dynamics (MD) simulations. The void-space analyses reveal that, while the free volume consists of small-to-medium holes in the 6FDA-BAPT homopolyimide, there are more medium-to-large holes in the 6FDA-mPDA/BAPT copolyimide. The single-gas sorption isotherms for N<sub>2</sub> and CH<sub>4</sub> over the 0–70 bar range at 338.5 K show that both gases are more soluble in the block copolyimide, with a higher affinity for methane. CH<sub>4</sub> favours sites with the most favourable energetic interactions, while N<sub>2</sub> probes more sites in the matrices. The volume swellings remain limited since neither N<sub>2</sub> nor CH<sub>4</sub> plasticise penetrants. The transport of a binary-gas 2:1 CH<sub>4</sub>/N<sub>2</sub> mixture is also examined in both polyimides under operating conditions similar to those used in current natural gas processing, i.e., at 65.5 bar and 338.5 K. In the mixed-gas simulations, the solubility selectivities in favour of CH<sub>4</sub> are enhanced similarly in both matrices. Although diffusion is higher in 6FDA-BAPT/6FDA-mPDA, the diffusion selectivities are also close. Both triptycene-based polyimides under study favour, to a similar extent, the transport of methane over that of nitrogen under the conditions studied.https://www.mdpi.com/2073-4360/15/18/3811molecular dynamicsgas separationtriptycenepolyimide membranes
spellingShingle Ioannis Tanis
David Brown
Sylvie Neyertz
Milind Vaidya
Jean-Pierre Ballaguet
Sebastien Duval
Ahmad Bahamdan
A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
Polymers
molecular dynamics
gas separation
triptycene
polyimide membranes
title A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
title_full A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
title_fullStr A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
title_full_unstemmed A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
title_short A Molecular Dynamics Study of Single-Gas and Mixed-Gas N<sub>2</sub> and CH<sub>4</sub> Transport in Triptycene-Based Polyimide Membranes
title_sort molecular dynamics study of single gas and mixed gas n sub 2 sub and ch sub 4 sub transport in triptycene based polyimide membranes
topic molecular dynamics
gas separation
triptycene
polyimide membranes
url https://www.mdpi.com/2073-4360/15/18/3811
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