The alloying elements Ta and Sn can effectively increase the stability of β-bcc phase, reduce Young's modulus and improve the shape-memory property of Ti-based biomedical alloys. The development of the thermodynamic database for Ti-based biomedical alloys promises thermodynamic predictions in composition design and process optimization. In this work, one key sub-ternary Ti-Ta-Sn system has been thermodynamically assessed based on critical evaluation of experimental phase equilibria. A self-consistent thermodynamic description for the Ti-Ta-Sn system including one ternary compound Ti36Ta28Sn36 and six binary compounds considering the solubility of the third element has been obtained. Two isothermal sections at 973 and 1173 K and the liquidus projection have been calculated. Comparisons between the calculated and experimental phase equilibria validate the reliability of the present thermodynamic description. The influence of Ta and Sn contents on the transformation temperature and amount of α_hcp-Ti phase in β_bcc-(Ti,Ta) phase has been investigated based on thermodynamic calculations. The solidified phases in Ti-20Ta-xSn (x = 5, 15 and 25 at.%) as-cast alloys have been thermodynamically calculated based on Scheil solidification simulations. The presently developed thermodynamic description of the Ti-Ta-Sn system would promote the establishment of muti-component Ti-based thermodynamic database and guide the development of Ti-based alloys.
Keywords: Ti-Ta-Sn ternary system; phase diagram; thermodynamic modeling; thermodynamic predictions.