Figure 2From: Size-dependent mechanical behavior of nanoscale polymer particles through coarse-grained molecular dynamics simulationCoarse-grained (CG) molecular modeling of PE nano-particles using the semi-crystalline lattice method. (a) The template diamond lattice, (b) all-atom model generated by a random walk process on the lattice, (c) CG model with terminal (T) and non-terminal (M) beads, and (d) final CG model.Back to article page