Abstract
Atomistic simulations are employed to investigate chemical short-range ordering in two body-centered cubic refractory multi-principal element alloys, HfMoNbTaTi and HfNbTaTiZr, and its influence on their ideal simple shear strengths. Both the alias and affine shear strengths are analyzed on the {110} and {112} planes in the two opposing 111 directions. In both quinary alloys, local ordering of NbNb, TaTa, HfNb, HfTa, and NbTa is preferred as the annealing temperature decreases from 900 to 300 K. The pair that achieves the highest degree of local ordering is TiTi in HfMoNbTaTi and HfTi in HfNbTaTiZr. Subject to the affine shear, these alloys yield by first phase transformation at the most likely pairs followed by deformation twinning at those sites.
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 callDisclaimer: 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.
