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Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory

✍ Scribed by Stevenson, Craig S.; Curro, John G.; McCoy, John D.; Plimpton, Steven J.


Book ID
121362559
Publisher
American Institute of Physics
Year
1995
Tongue
English
Weight
407 KB
Volume
103
Category
Article
ISSN
0021-9606

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Dissipative Particle Dynamics Simulation
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## Abstract **Summary:** The structure of polymer brushes is investigated by dissipative particle dynamics (DPD) simulations that include explicit solvent particles. With an appropriate choice of the DPD interaction parameters $a\_{ij}$, we obtain good agreement with previous molecular dynamics (MD