A. A. R. Wilmes, S. T. Pinho,
A Molecular Dynamics derived Finite Element Method for Structural Simulations and Failure of Graphene Nanocomposites,
Blucher Mechanical Engineering Proceedings,
Volume 1,
2014,
Pages 3174-3193,
ISSN 23580828,
http://dx.doi.org/10.5151/meceng-wccm2012-19226
(www.proceedings.blucher.com.br/article-details/a-molecular-dynamics-derived-finite-element-method-for-structural-simulations-and-failure-of-graphene-nanocomposites-9226)
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