A hierarchical hyperelastic-based approach for multi-scale analysis of defective nano-materials
In this paper, a continuum–atomistic multi-scale method is presented in modeling the nonlinear behavior of nano-materials under large deformation. In order to identify an appropriate strain energy function for crystalline nano-structures with different percentages of spherical voids, the hyperelastic method is employed for specimen whose behavior is determined based on the molecular dynamics analyses. In the atomistic level, the EAM many-body potential is employed to model the interactions between the atoms of Al RVEs.