Abstract
Microstructure-based simulations of deformation processes require substantial computational resources due to the necessity of using detailed meshes with a large number of elements to sufficiently approximate grain boundaries. An explicit dynamic approach to simulate quasistatic processes is shown to substantially reduce computational costs. The conditions under which static and dynamic solutions agree with a high degree of accuracy are examined on the example of titanium polycrystal.
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.