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• W1968254757 abstract "In this paper, it is demonstrated that the methods of nonequilibrium molecular dynamics previously developed for the study of the flow properties of simple fluids can be extended to polymeric liquids; in particular, polymer melts. In the simulation, molecular chains of up to 32 beads are formed from an atomic Lennard-Jones liquid with an extra strong force between chain neighbors. For a plane Couette flow, the relevant elements of the pressure tensor are calculated. Strong non-Newtonian effects, shear thinning and normal pressure differences are found. Also shear degradation is observed. The flow alignment and its relation to the rheological properties are analysed by the same method." @default.
• W1968254757 created "2016-06-24" @default.
• W1968254757 creator A5051699965 @default.
• W1968254757 date "1987-01-01" @default.
• W1968254757 modified "2023-10-17" @default.
• W1968254757 title "Rheological properties via nonequilibrium molecular dynamics: From simple towards polymeric liquids" @default.
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• W1968254757 doi "https://doi.org/10.1016/0377-0257(87)80024-1" @default.
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