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生物导向钛-钽-锡体系的热力学评估

Thermodynamic Assessment of Bio-Oriented Ti-Ta-Sn System.

作者信息

Yan Lifang, Peng Yingbiao, Li Tao, Yan Lianwu, He Shiwen, Xu Tao

机构信息

College of Metallurgical and Materials Engineering, Hunan University of Technology, Zhuzhou 412007, China.

State Key Laboratory of Cemented Carbide, Zhuzhou Cemented Carbide Group Co., LTD., Zhuzhou 412000, China.

出版信息

Materials (Basel). 2021 Mar 23;14(6):1568. doi: 10.3390/ma14061568.

Abstract

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 TiTaSn 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-Sn ( = 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.

摘要

合金元素钽(Ta)和锡(Sn)可有效提高β体心立方相的稳定性,降低杨氏模量,并改善钛基生物医学合金的形状记忆性能。钛基生物医学合金热力学数据库的开发有望在成分设计和工艺优化方面进行热力学预测。在本工作中,基于对实验相平衡的批判性评估,对一个关键的亚三元Ti-Ta-Sn体系进行了热力学评估。获得了一个自洽的Ti-Ta-Sn体系热力学描述,其中包括一种三元化合物TiTaSn和六种考虑了第三元素溶解度的二元化合物。计算了973 K和1173 K下的两个等温截面以及液相面投影。计算得到的相平衡与实验结果的比较验证了当前热力学描述的可靠性。基于热力学计算,研究了Ta和Sn含量对β体心立方-(Ti,Ta)相中α密排六方-Ti相转变温度和含量的影响。基于Scheil凝固模拟,对Ti-20Ta-Sn(Sn = 5、15和25 at.%)铸造合金中的凝固相进行了热力学计算。目前开发的Ti-Ta-Sn体系热力学描述将促进多组分钛基热力学数据库的建立,并指导钛基合金的开发。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4d22/8004688/7a8cf720bc04/materials-14-01568-g001.jpg

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