Abstract
Nowadays, products consisting of polycrystalline materials have been widely used in engineering applications, e.g. automobile and renewable energy. The macroscopic defects are generally strongly influenced by the fracture behavior of the polycrystalline materials at the meso- and microscopic level. In this paper, the proposed phase-field model for anisotropic fracture, which accounts for the preferential cleavage directions within each randomly oriented crystal, as well as an anisotropic material behavior with cubic symmetries, has been used to simulate the complex crack pattern in solar-grade polycrystalline silicon in a robust and straightforward manner. Furthermore, multi-field coupled finite element problems are performed with monolithic solution schemes. A representative numerical example for crack propagation in polycrystals is carried out. Finally, a summary of the numerical results in polycrystalline materials is presented and an outlook for next work steps is given.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.