Mesoscale simulation for polymer migration in confined uniform shear flow

The structure and dynamics of confined single polymer chain in a dilute solution, either in equilibrium or at different shear rates in the uniform shear flow fields, were investigated by means of dissipative particle dynamics simulations. The no-slip boundary condition without density fluctuation near the wall was taken into account to mimic the environment of a nanochannel. The dependences of the radius of gyration, especially in three different directions, and the density profile of the chain mass center on the strength of the confinement and the Weissenberg number(W_n) was studied. The effect of the interaction between polymer and solvent on the density profile was also investigated in the cases of moderate and strong W_n. In the high shear flow, the polymer migrates to the center of the channel with increasing W_n. There is only one density profile peak in the channel center in the uniform shear flow, which is in agreement with the results of the experiments and theory.