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A sensitivity analysis of twinning crystal plasticity finite element model using single crystal and poly crystal Zircaloy
Abstract
The popularity of crystal plasticity finite element method (CPFEM) models is increasing due to their ability to predict the mechanical response of crystalline materials such as metals and metal alloys more accurately than traditional continuum mechanics models. This is since the crystal plasticity models consider the effect of atomic structure, microstructural morphology, and properties of individual grains. These CPFEM models use a large number of material parameters in order to capture the mesoscale physics which comes with the downside of the tedious calibration process. In this paper, a CPFEM code was developed to include the twinning induced grain reorientation and subsequent crystallographic slip for HPC material. The developed code is incorporated in a large-scale, parallelized nonlinear solver WARP3D. Further, a sensitivity analysis with respect to 22 material parameters was then conducted using single crystal and polycrystal representative volume element (RVE) of Zircaloy material. Loading was applied along five different crystallographic orientations for single crystal RVE and along three directions namely, rolling (RD), transverse (TD), and normal (ND) direction for polycrystal RVE. Results obtained from the sensitivity analysis were used for the calibration of material parameters for Zircaloy. Finally, developed code along with calibrated material parameters was used to investigate themore »
- Authors:
-
- Pacific Northwest National Laboratory (PNNL), Richland, WA (United States); Univ. of Tennessee, Knoxville, TN (United States)
- Pacific Northwest National Laboratory (PNNL), Richland, WA (United States)
- Publication Date:
- Research Org.:
- Pacific Northwest National Laboratory (PNNL), Richland, WA (United States)
- Sponsoring Org.:
- USDOE National Nuclear Security Administration (NNSA)
- OSTI Identifier:
- 2204886
- Report Number(s):
- PNNL-SA-179404
Journal ID: ISSN 0927-0256
- Grant/Contract Number:
- AC05-76RL01830
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Computational Materials Science
- Additional Journal Information:
- Journal Volume: 230; Journal ID: ISSN 0927-0256
- Publisher:
- Elsevier
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal plasticity; finite element analysis; CPFEM; twinning; Zircaloy; hydrides; sensitivity analysis; WARP3D
Citation Formats
Kulkarni, Shank S., Venkatraman, Aditya, Senor, David J., and Devanathan, Ram. A sensitivity analysis of twinning crystal plasticity finite element model using single crystal and poly crystal Zircaloy. United States: N. p., 2023.
Web. doi:10.1016/j.commatsci.2023.112425.
Kulkarni, Shank S., Venkatraman, Aditya, Senor, David J., & Devanathan, Ram. A sensitivity analysis of twinning crystal plasticity finite element model using single crystal and poly crystal Zircaloy. United States. https://doi.org/10.1016/j.commatsci.2023.112425
Kulkarni, Shank S., Venkatraman, Aditya, Senor, David J., and Devanathan, Ram. Thu .
"A sensitivity analysis of twinning crystal plasticity finite element model using single crystal and poly crystal Zircaloy". United States. https://doi.org/10.1016/j.commatsci.2023.112425.
@article{osti_2204886,
title = {A sensitivity analysis of twinning crystal plasticity finite element model using single crystal and poly crystal Zircaloy},
author = {Kulkarni, Shank S. and Venkatraman, Aditya and Senor, David J. and Devanathan, Ram},
abstractNote = {The popularity of crystal plasticity finite element method (CPFEM) models is increasing due to their ability to predict the mechanical response of crystalline materials such as metals and metal alloys more accurately than traditional continuum mechanics models. This is since the crystal plasticity models consider the effect of atomic structure, microstructural morphology, and properties of individual grains. These CPFEM models use a large number of material parameters in order to capture the mesoscale physics which comes with the downside of the tedious calibration process. In this paper, a CPFEM code was developed to include the twinning induced grain reorientation and subsequent crystallographic slip for HPC material. The developed code is incorporated in a large-scale, parallelized nonlinear solver WARP3D. Further, a sensitivity analysis with respect to 22 material parameters was then conducted using single crystal and polycrystal representative volume element (RVE) of Zircaloy material. Loading was applied along five different crystallographic orientations for single crystal RVE and along three directions namely, rolling (RD), transverse (TD), and normal (ND) direction for polycrystal RVE. Results obtained from the sensitivity analysis were used for the calibration of material parameters for Zircaloy. Finally, developed code along with calibrated material parameters was used to investigate the effect of the hydride phase formation in Zircaloy which is a typical case observed for nuclear applications. It was found that the volume fraction of the hydride phase has a significant impact on the mechanical properties of Zircaloy.},
doi = {10.1016/j.commatsci.2023.112425},
journal = {Computational Materials Science},
number = ,
volume = 230,
place = {United States},
year = {Thu Aug 24 00:00:00 EDT 2023},
month = {Thu Aug 24 00:00:00 EDT 2023}
}
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