Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7959108 | Computational Materials Science | 2016 | 6 Pages |
Abstract
A simple model to account for the effect of alloy elements on allotropic transformation in titanium alloys is described using the cohesive energies calculated with the self-consistent bond length difference (SCBLD) method in the empirical electron theory (EET) of solids and molecules. The results indicate the total cohesive energy (SEâ¾c) as well as cohesive energy difference (ÎEâ¾c) for α and β phases can be used to investigate the influence of alloying elements on the allotropic transformation of β to α. Moreover, the deterministic model agrees well with the experimental results.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Cheng Lin, Guili Yin, Yongqing Zhao, Jianzhong Wang,