Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships

I Hamerton; BJ Howlin; AL Mitchell

doi:10.1016/j.reactfunctpolym.2005.07.018

$Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships$

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Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships

I Hamerton, BJ Howlin and AL Mitchell

REACTIVE & FUNCTIONAL POLYMERS, Vol.66(1), pp.21-39

01/01/2006

DOI: https://doi.org/10.1016/j.reactfunctpolym.2005.07.018

Abstract

Science & Technology

Physical Sciences

Technology

Chemistry

Applied

Engineering

Chemical

Polymer Science

Chemistry

Engineering

CHEMISTRY

APPLIED

ENGINEERING

CHEMICAL

POLYMER SCIENCE

poly(bis-benzoxazine)s

toughness

synthesis

molecular simulations

structure-property relationships

CYANURATE-CONTAINING SYSTEMS

FORCE-FIELD PARAMETERS

S-TRIAZINE

BENZOXAZINE

POLYBENZOXAZINE

RESIN

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Title: Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships
Creators: I Hamerton
BJ Howlin
AL Mitchell
Publication Details: REACTIVE & FUNCTIONAL POLYMERS, Vol.66(1), pp.21-39
Publisher: ELSEVIER SCIENCE BV
Date published: 01/01/2006
Date submitted: 09/03/2012
Identifiers: 99514568102346
Academic Unit: Department of Chemistry
Language: English
Resource Type: Journal article

Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships

Abstract

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