Long-time MD simulations of Kremer-Grest melts show G(t) is proportional to P(t)^2 at late times rather than to P(t), indicating constraint release is important; mobility functions for DDFT are derived.
Self-consistent theory of polydisperse entangled polymers: Linear vis- coelasticity of binary blends,
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Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations
Long-time MD simulations of Kremer-Grest melts show G(t) is proportional to P(t)^2 at late times rather than to P(t), indicating constraint release is important; mobility functions for DDFT are derived.