Issue 3, 1996
From the journal:

Journal of Materials Chemistry

Molecular modelling of the physical and mechanical properties of two polycyanurate network polymers

Ian Hamerton,   C. Richard Heald  and  Brendan J. Howlin  

Abstract

Elastic moduli and glass transition temperatures (Tgs) of two polycyanurates, based on the dicyanates of bisphenol A and an oligomeric poly(arylene ether sulfone), have been predicted from molecular simulation. The simulated mechanical and physical parameters offer reasonable agreement with the experimental values. This is one of the first preliminary reports of the prediction of properties of a network polymer.

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Article information

DOI
https://doi.org/10.1039/JM9960600311
Article type
Paper

J. Mater. Chem., 1996,6, 311-314

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Molecular modelling of the physical and mechanical properties of two polycyanurate network polymers

I. Hamerton, C. R. Heald and B. J. Howlin, J. Mater. Chem., 1996, 6, 311 DOI: 10.1039/JM9960600311

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