Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes
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oai:scholars.utp.edu.my:360742023-04-12T07:13:03Z http://scholars.utp.edu.my/id/eprint/36074/ Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes Lock, SSM Lau, KK Mei, Irene Lock Sow Shariff, AM Yeong, YF Bustam, AM 2017 Conference or Workshop Item NonPeerReviewed Lock, SSM and Lau, KK and Mei, Irene Lock Sow and Shariff, AM and Yeong, YF and Bustam, AM (2017) Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes. In: IOP Conference Series: Materials Science and Engineering. |
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Conference or Workshop Item |
author |
Lock, SSM Lau, KK Mei, Irene Lock Sow Shariff, AM Yeong, YF Bustam, AM |
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Lock, SSM Lau, KK Mei, Irene Lock Sow Shariff, AM Yeong, YF Bustam, AM Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
author_facet |
Lock, SSM Lau, KK Mei, Irene Lock Sow Shariff, AM Yeong, YF Bustam, AM |
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Lock, SSM |
title |
Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
title_short |
Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
title_full |
Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
title_fullStr |
Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
title_full_unstemmed |
Molecular simulation and mathematical modelling of glass transition temperature depression induced by CO2 plasticization in Polysulfone membranes |
title_sort |
molecular simulation and mathematical modelling of glass transition temperature depression induced by co2 plasticization in polysulfone membranes |
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2017 |
url |
http://scholars.utp.edu.my/id/eprint/36074/ |
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1762964169446916096 |
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13.222552 |