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First-Principle Calculation of Phase Stability and Elastic Property of β, α″ and ω in Ti-25 at%Nb Alloy
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    Abstract:

    The pseudopotential method and the generalized gradient approximation have been employed to calculate the elastic constant, cohesive energy and electronic structure of β, α″ and ω metastable phases in the Ti-25at%Nb alloy. The phase stability of β, α″ and ω phases is discussed adopting these calculated results. The results show that all of the β, α″ and ω phases satisfy the criteria of elastic stability. The phase stability of α″ phase is the highest and that of β phase the lowest among β, α″ and ω phases. The results further show that the Young’s modulus of ω phase is the highest and that of β phase the lowest in the Ti-25at%Nb alloy.

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[Yao Qiang, Xing Hui, Guo Wenyuan, Sun Jian. First-Principle Calculation of Phase Stability and Elastic Property of β, α″ and ω in Ti-25 at%Nb Alloy[J]. Rare Metal Materials and Engineering,2009,38(4):663~666.]
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  • Received:March 31,2008
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