HIA is based on the molecular 8-chain density proposed by Arruda & Boyce, a logarithmic function proposed by Gent & Thomas and an integral energy density introduced by the Authors.
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The model contains six rheological parameters.
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A total Lagrangian formulation is used to describe the geometrical and material non-linearity and a finite element implementation is developed in the FER software.
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Four examples, including homogeneous and non-homogeneous deformations are proposed to show the applicability of the HIA numerical model.HIA model: Hybrid Integral Approach model.
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