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The phase stability and site preference of alloying elements W, Mo, Sc and Yb in L10 and B2 TiAl alloys were investigated using first-principles calculations. It is found that there will be a phase transition from L10 to B2 structure when the concentrations of W and Mo are about 10.50 at.% and 11.50 at.%, respectively. However, there is no phase transition for L10 TiAl with Sc and Yb. The elastic...
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