Molecular dynamics and Monte Carlo simulation of the structural properties, diffusion and adsorption of poly (amide-6-b-ethylene oxide)/Faujasite mixed matrix membranes
Molecular simulation has been undertaken to study the structural and transport properties of Poly (amide-6-b-ethylene oxide) (PEBA 1657)/Faujasite (FAU) mixed matrix membranes. Membranes were built with different amounts of FAU nanomaterials to investigate the influence of nanomaterial content on th...
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| Main Authors: | , , , |
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| Format: | Article |
| Published: |
Elsevier B.V.
2017
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/76511/ https://www.scopus.com/inward/record.uri?eid=2-s2.0-85024400451&doi=10.1016%2fj.molliq.2017.07.034&partnerID=40&md5=63a80b2b5ce032ced3ae2b1ada7f7384 |
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