A molecular model for flow induced crystallization of polymers

We present in this paper a thermodynamic model for flow induced crystallization of a thermoplastic. The thermomechanical framework (generalized standard materials) allows us to couple in a very natural way the kinetics of crystallization with the mechanical history experienced by the thermoplastic^1]. In describing the viscoelastic properties of the polymer with a molecular theory, we obtain a model for flow-induced crystallization that couples the chain conformation to the kinetics of crystallization. This model intends to be valid both for shearing and elongation. We present the equations for two cases: Maxwell and Pom-Pom constitutive equations. We finally illustrate our model with injection molding simulations achieved with a dedicated Finite Element code.