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

Hamerton, I, Tang, W, Anguita, JV, Silva, SRP and Stute, T (2016) Using Molecular Simulation to Explore Unusually Low Moisture Uptake in Amine-Cured Epoxy Carbon Fiber Reinforced Nanocomposites MACROMOLECULAR CHEMISTRY AND PHYSICS, 217 (11). pp. 1282-1292.

Full text not available from this repository.
Item Type: Article
Authors :
NameEmailORCID
Hamerton, IUNSPECIFIEDUNSPECIFIED
Tang, WUNSPECIFIEDUNSPECIFIED
Anguita, JVUNSPECIFIEDUNSPECIFIED
Silva, SRPs.silva@surrey.ac.ukUNSPECIFIED
Stute, TUNSPECIFIEDUNSPECIFIED
Date : 1 June 2016
Identification Number : https://doi.org/10.1002/macp.201500485
Uncontrolled Keywords : Science & Technology, Physical Sciences, Polymer Science, CFRP, epoxy resins, moisture uptake, molecular simulation, nanocomposites, MECHANICAL-PROPERTIES, POSS NANOCOMPOSITES, RESINS, WATER
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 13:53
Last Modified : 17 May 2017 15:13
URI: http://epubs.surrey.ac.uk/id/eprint/840700

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