Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites

I Hamerton; W Tang; JV Anguita; SRP Silva; T Stute

doi:10.1002/macp.201500485

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Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites

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Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites

I Hamerton, W Tang, JV Anguita, SRP Silva and T Stute

MACROMOLECULAR CHEMISTRY AND PHYSICS, Vol.217(11), pp.1282-1292

01/06/2016

DOI: https://doi.org/10.1002/macp.201500485

Abstract

Science & Technology

Physical Sciences

Polymer Science

CFRP

epoxy resins

moisture uptake

molecular simulation

nanocomposites

MECHANICAL-PROPERTIES

POSS NANOCOMPOSITES

RESINS

WATER

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Title: Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites
Creators: I Hamerton
W Tang
JV Anguita
SRP Silva
T Stute
Publication Details: MACROMOLECULAR CHEMISTRY AND PHYSICS, Vol.217(11), pp.1282-1292
Publisher: WILEY-V C H VERLAG GMBH
Date published: 01/06/2016
Date submitted: 17/05/2017
Identifiers: 99516218102346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites

Abstract

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