On a new class of non-Gaussian molecular-based constitutive models with limiting chain extensibility for incompressible rubber-like materials
Author(s) -
Anssari-Benam Afshin
Publication year - 2021
Publication title -
mathematics and mechanics of solids
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.672
H-Index - 44
eISSN - 1741-3028
pISSN - 1081-2865
DOI - 10.1177/10812865211001094
Subject(s) - constitutive equation , chain (unit) , rubber elasticity , mathematics , gaussian , statistical physics , physics , finite element method , natural rubber , materials science , quantum mechanics , thermodynamics , composite material
In constitutive modelling of rubber-like materials, the strain-hardening effect at large deformations has traditionally been captured successfully by non-Gaussian statistical molecular-based models involving the inverse Langevin function, as well as the phenomenological limiting chain extensibility models. A new model proposed by Anssari-Benam and Bucchi ( Int. J. Non Linear Mech. 2021; 128; 103626. DOI: 10.1016/j.ijnonlinmec.2020.103626), however, has both a direct molecular structural basis and the functional simplicity of the limiting chain extensibility models. Therefore, this model enjoys the benefits of both approaches: mathematical versatility, structural objectivity of the model parameters, and preserving the physical features of the network deformation such as the singularity point. In this paper we present a systematic approach to constructing the general class of this type of model. It will be shown that the response function of this class of models is defined as the [1/1] rational function ofI1, the first principal invariant of the Cauchy–Green deformation tensor. It will be further demonstrated that the model by Anssari-Benam and Bucchi is a special case within this class as a rounded [3/2] Padé approximant inλc(the chain stretch) of the inverse Langevin function. A similar approach for devising a generalI2term as an adjunct to theI1part of the model will also be presented, for applications where the addition of anI2term to the strain energy function improves the fits or is otherwise required. It is concluded that compared with the Gent model, which is a [0/1] rational approximation inI1and has no direct connection to Padé approximations of any order inλc, the presented new class of the molecular-based limiting chain extensibility models in general, and the proposed model by Anssari-Benam and Bucchi in specific, are more accurate representations for modelling the strain-hardening behaviour of rubber-like materials in large deformations.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom