From atomistic structure to thermodynamics and mechanical properties of epoxy/clay nanocomposites: Investigation by molecular dynamics simulations

van Son Vo 1, 2 Vu-Hieu Nguyen 2 Samia Mahouche-Chergui 1 Benjamin Carbonnier 1 Devis Di Tommaso 3 Salah Naili 2
1 ICMPE - Institut de Chimie et des Matériaux Paris-Est
2 MSME - Laboratoire de Modélisation et Simulation Multi Echelle
3 QMUL - Queen Mary University of London
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Journal articles
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https://hal-upec-upem.archives-ouvertes.fr/hal-01636372
Contributor : Thibault Lemaire <>
Submitted on : Thursday, November 16, 2017 - 3:19:02 PM
Last modification on : Friday, October 4, 2019 - 1:35:59 AM

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  • HAL Id : hal-01636372, version 1

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van Son Vo, Vu-Hieu Nguyen, Samia Mahouche-Chergui, Benjamin Carbonnier, Devis Di Tommaso, et al.. From atomistic structure to thermodynamics and mechanical properties of epoxy/clay nanocomposites: Investigation by molecular dynamics simulations. Computational Materials Science, Elsevier, 2017, 139, pp.191-201. ⟨hal-01636372⟩

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