Materials Science and Engineering, Ames Laboratory
Journal or Book Title
A semi-empirical approach based on the compositional average electron-to-atom ratio (e/a¯) and atomic radius difference (∆r¯) was proposed to refine the “d-electron method”. The e/a¯−∆r¯ diagram shows that Twinning/Stress-Induced Martensite (SIM) activates when ∆r¯ > −2.5, and a low e/a¯ or absolute value of ∆r¯ favors Twinning/SIM by reducing the resistance of lattice shear. In addition to the phase stability, it suggests that the valence electron number and atomic radius of alloying element also determine the deformation mechanism in body-centered cubic Ti alloys. This alloy design method was verified by the tensile results of Ti-4Mo-4Co and Ti-6Mo-4Zr (at.%) alloys.
Creative Commons License
This work is licensed under a Creative Commons Attribution-Noncommercial-No Derivative Works 4.0 License.
Acta Materialia Inc.
Wang, C. H.; Russell, Alan M.; and Cao, G. H., "A semi-empirical approach to the prediction of deformation behaviors of β-Ti alloys" (2019). Materials Science and Engineering Publications. 316.
Available for download on Saturday, August 29, 2020