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• W2385483713 abstract "CALPHAD-type modeling was used to describe the single-crystal elastic constants of the bcc solution phase in the ternary Ti-Nb-Zr system. The parameters in the model were evaluated based on the available experimental data and first-principle calculations. The composition-elastic properties of the full compositions were predicted and the results were in good agreement with the experimental data. It is found that the β phase can be divided into two regions which are separated by a critical dynamical stability composition line. The corresponding valence electron number per atom and the polycrystalline Young׳s modulus of the critical compositions are 4.04-4.17 and 30-40GPa respectively. Orientation dependencies of single-crystal Young׳s modulus show strong elastic anisotropy on the Ti-rich side. Alloys compositions with a Young׳s modulus along the <100> direction matching that of bone were found. The current results present an effective strategy for designing low modulus biomedical alloys using computational modeling." @default.
• W2385483713 created "2016-06-24" @default.
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• W2385483713 date "2016-09-01" @default.
• W2385483713 modified "2023-10-17" @default.
• W2385483713 title "Study of low-modulus biomedical β Ti–Nb–Zr alloys based on single-crystal elastic constants modeling" @default.
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• W2385483713 doi "https://doi.org/10.1016/j.jmbbm.2016.04.040" @default.
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• W2385483713 hasPublicationYear "2016" @default.
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