A numerical model for chemo-thermo-mechanical coupling at large strains with an application to thermoresponsive hydrogels

Florian Brunner, Tristan Seidlhofer, Manfred Hannes Ulz*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The aim of this work is the derivation and examination of a material model, accounting for large elastic deformations, coupled with species diffusion and thermal effects. This chemo-thermo-mechanical material model shows three key aspects regarding its numerical formulation. Firstly, a multiplicative split of the deformation gradient into a mechanical, a swelling and a thermal part. Secondly, temperature-scaled gradients for a numerical design comprising symmetric tangents and, thirdly, dissipation potentials for the modelling of dissipative effects. Additionally, the derived general material model is specialised to thermoresponsive hydrogels to study its predictive capabilities for a relevant example material class. An appropriate finite element formulation is established and its implementation discussed. Numerical examples are investigated, including phase transition and stability phenomena, to verify the ability of the derived chemo-thermo-mechanical material model to predict relevant physical effects properly. We compare our results to established models in the literature and discuss emerging deviations.

Original languageEnglish
Pages (from-to)509-536
Number of pages28
JournalComputational Mechanics
Volume74
Issue number3
Early online date16 Feb 2024
DOIs
Publication statusPublished - Sept 2024

Keywords

  • Chemo-thermo-mechanics
  • Coupled problems
  • Ring buckling
  • Temperature-scaled gradients
  • Thermoresponsive hydrogels

ASJC Scopus subject areas

  • Computational Mathematics
  • Mechanical Engineering
  • Ocean Engineering
  • Applied Mathematics
  • Computational Mechanics
  • Computational Theory and Mathematics

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