A molecular dynamics simulation study to investigate the effect of filler size on elastic properties of polymer nanocomposites

Abstract

The influence of filler size on elastic properties of nanoparticle reinforced polymer composites is investigated using molecular dynamics (MD) simulations. Molecular models for a system of nanocomposites are developed by embedding a fullerene bucky-ball of various sizes into an amorphous polyethylene matrix. In all cases, bucky-balls are modeled as non-deformable solid inclusions and infused in the matrix with a fixed volume fraction. The interaction between polymer and the nanoparticle is prescribed by the Lennard-Jones non-bonded potential. The mechanical properties for neat polymer and nanocomposites are evaluated by simulating a series of unidirectional and hydrostatic tests, both in tension and compression. Simulation results show that the elastic properties of nanocomposites are significantly enhanced with the reduction of bucky-ball size. An examination at the atomic level reveals that densification of polymer matrix near the nanoparticle as well as the filler-matrix interaction energy play the major role in completing the size effect.

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