Micromechanical modeling of single crystal and polycrystalline UO2 at elevated temperatures

Matti Lindroos (Corresponding Author), Napat Vajragupta, Janne Heikinheimo, Diogo Ribeiro Costa, Abhishek Biswas, Tom Andersson, Pär Olsson

Research output: Contribution to journalArticleScientificpeer-review

Abstract

Modelling of UO2 mechanical behavior requires detailed knowledge of the local stresses and strains during the fuel’s operation in normal and accident conditions. Therefore, a crystal plasticity formulation is proposed for polycrystalline UO. The model contains a dislocation-density-based formulation including three slip families and their interactions. The model is parametrized with single crystal and polycrystal experimental data using an optimization scheme. The model’s capability to represent yield point, strain hardening behavior, temperature and strain rate dependencies are evaluated. Finally, different approaches to include porosity at the polycrystal are analyzed to assess the effect of porosity on homogenized macroscopic stress-strain behavior, and stress/strain localization at the grain level.
Original languageEnglish
Article number154127
JournalJournal of Nuclear Materials
Volume573
DOIs
Publication statusPublished - Jan 2023
MoE publication typeA1 Journal article-refereed

Keywords

  • Crystal plasticity
  • Mechanical behavior
  • Porosity
  • SEM-EBSD
  • Strain localization
  • Uranium dioxide

Fingerprint

Dive into the research topics of 'Micromechanical modeling of single crystal and polycrystalline UO2 at elevated temperatures'. Together they form a unique fingerprint.

Cite this