Computational and experimental insights into variable temperature propylene (C 3 H 6 ), propane (C 3 H 8 ), and hydrogen sulfide (H 2 S) sorption in ultra-high permselectivity CANAL ladder polymers

Journal of Materials Chemistry A 2026 Open access

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Authors: Brandon Carlos Tapia, Jing Ying Yeo, Zachary P. Smith
DOI: 10.1039/d5ta09448h
Cited by: 4
References: 106

Abstract

Molecular dynamics and Monte Carlo simulations elucidate the microstructure of CANAL-Me-Me 2 F and analyze multi-temperature sorption and related energetics for the experimentally challenging propylene, propane, and hydrogen sulfide penetrants.

Fields of Study & Subjects

Membrane Separation and Gas Transport Carbon Dioxide Capture Technologies Covalent Organic Framework Applications

Publication details

Journal / source
Journal of Materials Chemistry A
Publisher
Royal Society of Chemistry (RSC)
Volume
14
Issue
12
Pages
7179–7195
Publication date
1 January 2026
Language
EN