Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data

I Hamerton; BJ Howlin; P Klewpatinond; HJ Shortley; S Takeda

doi:10.1016/j.polymer.2005.11.082

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Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data

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Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data

I Hamerton, BJ Howlin, P Klewpatinond, HJ Shortley and S Takeda

POLYMER, Vol.47(2), pp.690-698

13/01/2006

DOI: https://doi.org/10.1016/j.polymer.2005.11.082

Abstract

Science & Technology

Physical Sciences

Polymer Science

POLYMER SCIENCE

cyanates

molecular modelling

glass transition

4 PHENYLENE RINGS

DYNAMICS SIMULATIONS

GLASS-TRANSITION

POLYMERIZATION

SYSTEMS

DICYANATE

MONOMERS

POLYMERS

BLENDS

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Title: Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data
Creators: I Hamerton
BJ Howlin
P Klewpatinond
HJ Shortley
S Takeda
Publication Details: POLYMER, Vol.47(2), pp.690-698
Publisher: ELSEVIER SCI LTD
Date published: 13/01/2006
Date submitted: 09/03/2012
Identifiers: 99513490102346
Academic Unit: Department of Chemistry
Language: English
Resource Type: Journal article

Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data

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