A Molecular-Statistical Basis for the Gent Constitutive Model of Rubber Elasticity

Abstract

Molecular constitutive models for rubber based on non-Gaussian statistics generally involve the inverse Langevin function. Such models are widely used since they successfully capture the typical strain-hardening at large strains. Limiting chain extensibility constitutive models have also been developed on using phenomenological continuum mechanics approaches. One such model, the Gent model for incompressible isotropic hyperelastic materials, is particularly simple. The strain-energy density in the Gent model depends only on the first invariant I1 of the Cauchy–Green strain tensor, is a simple logarithmic function of I1 and involves just two material parameters, the shear modulus μ and a parameter Jm which measures a limiting value for I1−3 reflecting limiting chain extensibility. In this note, we show that the Gent phenomenological model is a very accurate approximation to a molecular based stretch averaged full-network model involving the inverse Langevin function. It is shown that the Gent model is closely related to that obtained by using a Pade approximant for this function. The constants μ and Jm in the Gent model are given in terms of microscopic properties. Since the Gent model is remarkably simple, and since analytic closed-form solutions to several benchmark boundary-value problems have been obtained recently on using this model, it is thus an attractive alternative to the comparatively complicated molecular models for incompressible rubber involving the inverse Langevin function.