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Constitutive modeling of visco‐hyperelastic behavior of double‐network hydrogels using long‐term memory theory
Author(s) -
Javadi Mohammad Hossein,
Darijani Hossein,
Niknafs Mohammad
Publication year - 2021
Publication title -
journal of applied polymer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.575
H-Index - 166
eISSN - 1097-4628
pISSN - 0021-8995
DOI - 10.1002/app.49894
Subject(s) - hyperelastic material , viscoelasticity , materials science , self healing hydrogels , constitutive equation , rheology , standard linear solid model , stress relaxation , stress (linguistics) , nonlinear system , composite material , mechanics , creep , structural engineering , finite element method , physics , engineering , linguistics , philosophy , quantum mechanics , polymer chemistry
Double‐network hydrogels with viscoelastic behavior are appropriate materials for biomechanical applications. In this article, the standard linear solid (SLS) rheological model for the linear viscoelastic materials is generalized to the viscoelastic materials with large nonlinear deformations. Based on this viewpoint, the constitutive equation is proposed as sum of two parts including the strain‐dependent elastic stress, and the viscous stress, which depends on the strain and strain rate. The elastic part of the stress is modeled via considering a hyperelastic strain energy function, while the main core of the viscous stress part requires a time‐dependent weight function to satisfy the long‐term memory fading principle. In addition, the weight function is proposed such that it can capture the mechanical behavior trend corresponding to the strain and strain rate for a double‐network hydrogel in the relaxation test. Finally, to evaluate the performance of the proposed constitutive equation for the mechanical behavior modeling of double‐network hydrogels, the tests on these materials have been used, and the material parameters are determined from fitting the experimental results to the theory. The agreement of test and theory results showed that the proposed model is capable to model the mechanical behavior of double‐network hydrogels.