TY - CONF
T1 - A Molecular Dynamics derived Finite Element Method for Structural Simulations and Failure of Graphene Nanocomposites
JO - Blucher Mechanical Engineering Proceedings
VL - 1
IS - 1
SP - 3174
EP - 3193
PY - 2014
T2 - 10th World Congress on Computational Mechanics
AU - , 

SN - 23580828
DO - http://dx.doi.org/10.5151/meceng-wccm2012-19226
UR - www.proceedings.blucher.com.br/article-details/a-molecular-dynamics-derived-finite-element-method-for-structural-simulations-and-failure-of-graphene-nanocomposites-9226
KW - 
ER -