화학공학소재연구정보센터
Journal of Chemical Physics, Vol.111, No.2, 758-771, 1999
Brownian dynamics simulations of linear polymers under shear flow
Brownian dynamics simulations of a polymer chain described by three different models under the influence of a shear flow have been performed. Model A is a freely jointed Kramers chain consisting of beads connected by rigid rods. Model B is a freely jointed chain consisting of finitely extensible nonlinear elastic (FENE) springs. Excluded volume and hydrodynamic interactions are not taken into account in either of these two models. Model C is a chain with rigid bonds, valence, and torsional angle potentials, excluded volume and hydrodynamic interactions. Asymptotic dependencies [eta] similar to (gamma)over dot(-1/3) and [eta] similar to (gamma)over dot(2/3) for the intrinsic viscosity [eta] at large shear rates (gamma)over dot for models A and B, correspondingly, have been obtained. Asymptotic dependencies for the first normal stress coefficient Psi(1) similar to (gamma)over dot(-4/3) do not depend on the particular choice of model. At intermediate shear rates [eta] similar to (gamma)over dot(-1/2) is followed for all models. Scaling dependencies of rheological properties on molecular weight have been studied. Results of the simulations show that chains are not fully stretched even at extremely high shear rates but form rather compact anisotropic objects. Correlation functions of the chain end-to-end vector relax quicker with increasing shear rate and reveal evidence of the end-to-end vector flipping between orientations parallel and antiparallel to the flow direction.