On the modelling of the point defects in the ordered B2 phase of the Ti-Al system: Combining CALPHAD with first-principles calculations
First-principles calculations are performed in order to calculate the energies of formation of different point defects in the ordered B2 phase of the Ti-Al system. The dominant point defects in the sublattice of the B2-TiAl structure are determined to be either substitutional vacancies or anti-site...
| প্রধান লেখক: | , , , |
|---|---|
| বিন্যাস: | Journal article |
| ভাষা: | English |
| প্রকাশিত: |
2012
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