Abstract

Achieving the theoretical strength of a metallic alloy material is a demanding task that usually requires utilizing one or more of the well-established routes: (1) Decreasing the grain size to stop or slow down the dislocation mobility, (2) adding external barriers to dislocation pathways, (3) altering the crystal structure, or (4) combining two of the previous discrete strategies, that is, implementing crystal seeds into an amorphous matrix. Each of the outlined methods has clear limitations; hence, further improvements are required. We present a unique approach that envelops all the different strength-building strategies together with a new phenomenon-phase transition. We simulated the plastic deformation of a Zr-Nb nanolayered alloy using molecular dynamics and ab initio methods and observed the transition of Zr from hexagonal close-packed to face-centered cubic and then to body-cenetered cubic during compression. The alloy, which was prepared by magnetron sputtering, exhibited near-theoretical hardness (10.8 GPa) and the predicted transition of the Zr structure was confirmed. Therefore, we have identified a new route for improving the hardness of metallic alloys.

Highlights

  • Achieving the theoretical strength of a metallic alloy material is a demanding task that usually requires utilizing one or more of the well-established routes: i. decreasing the grain size to stop or slow down the dislocation mobility, ii. adding external barriers to dislocation pathways, iii. altering the crystal structure, or iv. combining two of the previous discrete strategies, i.e., implementing crystal seeds into an amorphous matrix

  • We present a unique approach that envelops all the different strength-building strategies together with a new phenomenon – phase transition

  • We simulated the plastic deformation of a Zr-Nb nanolayered alloy using molecular dynamics and ab initio methods, and observed the transition of Zr from HCP to FCC, and to BCC during compression

Read more

Summary

Introduction

Achieving the theoretical strength of a metallic alloy material is a demanding task that usually requires utilizing one or more of the well-established routes: i. decreasing the grain size to stop or slow down the dislocation mobility, ii. adding external barriers to dislocation pathways, iii. altering the crystal structure, or iv. combining two of the previous discrete strategies, i.e., implementing crystal seeds into an amorphous matrix. We simulated the plastic deformation of a Zr-Nb nanolayered alloy using molecular dynamics and ab initio methods, and observed the transition of Zr from HCP to FCC, and to BCC during compression. Thanks to the transformation from dislocation based plasticity to amorphous deformation, the strength of these metals doubles, and even higher values are reached in modern alloys combining dual-phase strengthening behaviour.

Results
Conclusion
Full Text
Paper version not known

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 call

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.