Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations

Autor: Bowman, A.L., Mun, S., Nouranian, S., Huddleston, B.D., Gwaltney, S.R., Baskes, M.I., Horstemeyer, M.F.
Zdroj: In Polymer 29 April 2019 170:85-100
Databáze: ScienceDirect