For more than half a century the theoretical landscape for single chain dynamics for dense polymeric solutions and melts below the entanglement threshold has been dominated by the Rouse model for independent phantom chains, supported by ideas of hydrodynamic screening. There exists, however, a large body of literature from experiments, Monte Carlo, and molecular dynamics simulations on the deviations from the Rouse behavior for unentangled homopolymer melts, showcased mostly in the subdiffusive behavior of center-of-mass of tagged chains at intermediate times, with the subdiffusion exponent reported in the range 0.75-0.85. The influence of the surrounding chains of length Ns on the motion of a single tagged chain of length N is a key test, ...
We present large-scale molecular dynamics simulations for a coarse-grained model of polymer melts in...
4 pages, 3 figuresInternational audienceIt is commonly accepted that in concentrated solutions or me...
Well equilibrated strongly entangled (C1000) polyethylene melts at 450 K are studied by molecular dy...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
We use molecular dynamics simulations of the Kremer–Grest (KG) bead–spring model of polymer chains o...
ABSTRACT: We use molecular dynamics simulations of the Kremer− Grest (KG) bead−spring model of polym...
We have investigated chain dynamics of an unentangled polybutadiene melt via molecular dynamics simu...
©1987 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
We present molecular dynamics (MD) and slip-springs model simulations of the chain segmental dynamic...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
We present large-scale molecular dynamics simulations for a coarse-grained model of polymer melts in...
4 pages, 3 figuresInternational audienceIt is commonly accepted that in concentrated solutions or me...
Well equilibrated strongly entangled (C1000) polyethylene melts at 450 K are studied by molecular dy...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
For more than half a century the theoretical landscape for single chain dynamics for dense polymeric...
We use molecular dynamics simulations of the Kremer–Grest (KG) bead–spring model of polymer chains o...
ABSTRACT: We use molecular dynamics simulations of the Kremer− Grest (KG) bead−spring model of polym...
We have investigated chain dynamics of an unentangled polybutadiene melt via molecular dynamics simu...
©1987 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
We present molecular dynamics (MD) and slip-springs model simulations of the chain segmental dynamic...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
It is known that topological restraints by "chain entanglements" severely affect chain dynamics in p...
We present large-scale molecular dynamics simulations for a coarse-grained model of polymer melts in...
4 pages, 3 figuresInternational audienceIt is commonly accepted that in concentrated solutions or me...
Well equilibrated strongly entangled (C1000) polyethylene melts at 450 K are studied by molecular dy...