An atomistic study of damage and localized anisotropic mechanical property evolution in thermoset polymers
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DOI: 10.1016/j.ijmecsci.2020.105507
Abstract: Abstract All-atom molecular dynamics (MD) simulations are used to explore damage initiation and the local anisotropic evolution of mechanical properties in thermoset polymers under uniaxial tension with an emphasis on changes in stiffness through a… read more here.
Keywords: evolution; thermoset polymers; damage localized; study damage ... See more keywords