[P1-53] Multiscale simulation of polymeric solids for fracture processes
We have developed a new multiscale simulation technique in order to investigate polymeric solids. Macroscopic features of polymeric solids are described by finite element method and microscopic features are described by molecular dynamics simulation. Each of finite elements has its microscopic simulator instead of using a constitutive equation. Polymers are described by the Kremer-Grest model, namely the bead-spring model. This model is simple but it can consider entanglements of polymers, which cause long time hysteresis. We solve macroscopic continuum mechanics and microscopic molecular dynamics concurrently. We have applied our multiscale simulation technique to fracture processes of polymeric solids under uniaxial tension.