Effect of Alloying Element X on Transformation Strains and Phase Stabilities between α" and β Ti-Nb-X (X = Al, Sn, Zr, Ta) Ternary Alloys from First-Principles Calculations

被引:6
作者
Minami, Daichi [1 ,2 ]
Uesugi, Tokuteru [1 ]
Takigawa, Yorinobu [1 ]
Higashi, Kenji [1 ]
机构
[1] Osaka Prefecture Univ, Grad Sch Engn, Dept Mat Sci, Sakai, Osaka 5998531, Japan
[2] Osaka Prefecture Univ, Sakai, Osaka 5998531, Japan
基金
日本学术振兴会;
关键词
first-principles calculations; titanium-niobium; transformation strain; phase stability; martensitic transformation; SHAPE-MEMORY BEHAVIOR; MECHANICAL-PROPERTIES; SUPERELASTIC ALLOYS; BIOMEDICAL ALLOYS; HEAT-TREATMENT; MO; TEXTURE; METALS; GA;
D O I
10.2320/matertrans.MB201509
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effect of alloying element X (X = Al, Sn, Zr, Ta) on the transformation strains and phase stabilities of Ti-12.5 at%Nb and Ti-25 at%Nb alloys was investigated. The principle strain, eta(2), was calculated as a function of the X concentration. The value of eta(2) of Ti-12.5 at%Nb-6.25 at%Zr was larger than that of Ti-12.5 at%Nb-6.25 at%Ta. This is consistent with the experimental results. The difference of solution energy, Delta H-sol(alpha ''-beta), was also calculated. The value of Delta H-sol(alpha ''-beta) increased with the addition of Al, Sn, Zr, and Ta to Ti-12.5 at% Nb-6.25 at%X alloys. We found a good linear correlation between the experimental values for the decrease of the martensitic transformation start temperature (Ms), dMs/dc, and the calculated values of Delta H-sol(alpha ''-beta). The effect of the alloying element on the shape-memory properties of Ti-Nb-based alloys were evaluated from the first-principles calculations.
引用
收藏
页码:263 / 268
页数:6
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