On a new class of non-Gaussian molecular-based constitutive models with limiting chain extensibility for incompressible rubber-like materials

被引:28
|
作者
Anssari-Benam, Afshin [1 ]
机构
[1] Univ Portsmouth, Sch Mech & Design Engn, Cardiovasc Engn Res Lab CERL, Anglesea Rd, Portsmouth PO1 3DJ, Hants, England
关键词
Rubber-like materials; constitutive modelling; molecular-based models; limiting chain extensibility models; Pade approximation; STRAIN-ENERGY FUNCTION; GHENT MODEL; SHEAR; BEHAVIOR;
D O I
10.1177/10812865211001094
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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 of I-1 , 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] Pade approximant in lambda(c) (the chain stretch) of the inverse Langevin function. A similar approach for devising a general I-2 term as an adjunct to the I-1 part of the model will also be presented, for applications where the addition of an I-2 term 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 in I-1 and has no direct connection to Pade approximations of any order in lambda(c) , 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.
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页码:1660 / 1674
页数:15
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