Affiliation:
1. Department of Chemical Engineering Indian Institute of Technology Kanpur Kanpur 208016 India
Abstract
AbstractThe suitability of dissipative particle dynamics simulations is investigated to predict the dynamics of polymer chains in dilute polymer solutions. The authors find that the predictions depend on the value of the repulsive parameter for bead‐bead pairwise interactions used in the DPD simulations (aij). For all systems, the chain sizes and the relaxation time spectrum are analyzed. For aij = 0, theta solvent behaviour is obtained, whereas the dynamics at equilibrium agrees well with the predictions of the Zimm model. For higher values of aij, the static properties of the chain show good solvent behaviour. However, the scaling laws for the chain dynamics at equilibrium show wide variations, with consistent results obtained only at an intermediate value of aij = 25. At higher values of the repulsive parameter (aij ⩾ 25), the simulations are also able to predict the abrupt cut‐off in the relaxation spectrum, which has been observed earlier in experiments of dilute solutions. To verify further, the chain dynamics in shear flow using DPD simulations is studied. Specifically, the variation of the chain is analysed stretch and end‐over‐end tumbling with shear rates. Overall, the trends obtained from DPD simulations agree well with those observed in earlier BD simulations.
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics
Cited by
1 articles.
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