期刊
JOURNAL OF CHEMICAL PHYSICS
卷 118, 期 10, 页码 4345-4348出版社
AMER INST PHYSICS
DOI: 10.1063/1.1557052
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We propose and demonstrate a new computational approach which enables the simulation of the dynamics and rheology in inhomogeneous phases of multicomponent polymeric systems. Our approach generalizes Doi's dynamical mean-field theory of rodlike polymers by combining single chain Brownian dynamics algorithms with phenomenological prescriptions for the dynamics of coarse-grained field variables. We provide a general overview of the technique and illustrate its applicability by our results in the context of a symmetric A+B polymer blend. (C) 2003 American Institute of Physics.
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