Molecular dynamics simulations of the effect of temperature...

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Molecular Simulation 2020 / 03

Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene–epoxy nanocomposites

Moeini, Mohsen, Barbaz Isfahani, Reza, Saber-Samandari, Saeed, Aghdam, Mohammad M.
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Journal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1729983
Date:
March, 2020
File:
PDF, 2.30 MB
2020
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