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

Author:

Bowman A.L.ORCID,Mun S.,Nouranian S.ORCID,Huddleston B.D.,Gwaltney S.R.,Baskes M.I.,Horstemeyer M.F.

Funder

Center for Advanced Vehicular Systems

Mississippi State University

Engineer Research & Development Center

U.S. Department of Defense

SMART

Engineer Research and Development Center

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference96 articles.

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3. Modeling stress state dependent damage evolution in a cast Al–Si–Mg aluminum alloy;Horstemeyer;Theor. Appl. Fract. Mech.,2000

4. Micromechanical finite element calculations of temperature and void configuration effects on void growth and coalescence;Horstemeyer;Int. J. Plast.,2000

5. Investigating damage evolution at the nanoscale: molecular dynamics simulations of nanovoid growth in single-crystal aluminum;Bhatia;Metall. Mater. Trans.,2012

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