Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations
Bowman, A.L., Mun, S., Nouranian, S., Huddleston, B.D., Gwaltney, S.R., Baskes, M.I., Horstemeyer, M.F.
Published in Polymer (Guilford) (29.04.2019)
Published in Polymer (Guilford) (29.04.2019)
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An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method
Nouranian, S, Tschopp, M A, Gwaltney, S R, Baskes, M I, Horstemeyer, M F
Published in arXiv.org (25.02.2014)
Published in arXiv.org (25.02.2014)
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Journal Article