Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes
A sequence of molecular modelling procedure has been proposed to simulate experimentally validated membrane structure characterizing the effect of CO2 plasticization, whereby it can be subsequently employed to elucidate the depression in glass transition temperature (Tg ). Based on the above motivat...
| Main Authors: | Lock, S.S.M., Lau, K.K., Mei, I.L.S., Shariff, A.M., Yeong, Y.F., Bustam, A.M. |
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| Format: | Article |
| Institution: | Universiti Teknologi Petronas |
| Record Id / ISBN-0: | utp-eprints.20030 / |
| Published: |
Institute of Physics Publishing
2017
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| Online Access: |
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85028663933&doi=10.1088%2f1757-899X%2f226%2f1%2f012172&partnerID=40&md5=fb9738f0fd9574c8ca614ebaed0af7df http://eprints.utp.edu.my/20030/ |
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