posted on 2019-09-24, 08:14authored byDong-Feng Li, Richard A. Barrett, Padraic E. O'Donoghue, Noel P. O'Dowd, Sean B. Leen
In this paper, a multi-scale crystal plasticity model is presented for cyclic plasticity and low-cycle fatigue in a tempered martensite ferritic steel at elevated temperature. The model explicitly represents the geometry of grains, sub-grains and precipitates in the material, with strain gradient effects and kinematic hardening included in the crystal plasticity formulation. With the multiscale model, the cyclic behaviour at the sub-grain level is predicted with the effect of lath and precipitate sizes examined. A crystallographic, accumulated slip (strain) parameter, modulated by triaxiality, is implemented at the micro scale, to predict crack initiation in precipitate-strengthened laths. The predicted numbers of cycles to crack initiation agree well with experimental data. A strong dependence on the precipitate size is demonstrated, indicating a detrimental effect of coarsening of precipitates on fatigue at elevated temperature. (C) 2016 Elsevier Ltd. All rights reserved.
Funding
Fitting Information Technology to Organizational Structure (Computer and Information Science)
Directorate for Computer & Information Science & Engineering
Journal of the Mechanics and Physics of Solids;101, pp. 44-62
Publisher
Elsevier
Note
peer-reviewed
Other Funding information
SFI, Shenzhen Municipal Science and Technology Innovation Council, Irish Centre for High-End Computing (ICHEC), National Supercomputer Center in Guangzhou, China
Rights
This is the author’s version of a work that was accepted for publication in Journal of the Mechanics and Physics of Solids. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Journal of the Mechanics and Physics of Solids, 2017, 101,pp. 44-62, https://doi.org/10.1016/j.jmps.2016.12.010