Abstract
The formation mechanism of Ti3Al alloy during a directional solidification process was systemically investigated by means of molecular dynamics (MD) simulations, and its mechanical behavior was explored by comparing with its nanograined (NG), coarse-grained (CG) and gradient nanograined (GNG) counterparts. It is found that the solidified front forms equiaxed crystals first, then they transform into columnar crystals, and the GNG structure is formed finally. Noticeably, the grains will grow preferentially in the direction parallel to the solidification direction. Besides, it is also found that the directional solidified alloy with the GNG structure has higher tensile strength and better ductility than its NG and CG counterparts. The GNG structure not only suppresses strain localization and grain growth in its small grain regions, but also promotes more cross dislocations in the large grain regions, resulting in a better mechanical performance.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Transactions of Nonferrous Metals Society of China
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.
