Contribution to the Ti–Co–Sn system

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL
I. Fartushna , M. Bulanova , A. Samelyuk , M. Bega , Y. Kuzmenko , J.-C. Tedenac
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Abstract

The ternary phase diagram Ti–Co–Sn was studied using X-ray diffraction (XRD), scanning electron microscopy (SEM) and electron probe microanalysis (EPMA). Isothermal sections at 1000 and 1200 °C have been determined experimentally for the first time in the entire range of compositions. Thirteen and ten three-phase regions were found at 1000 °C and 1200 °C, respectively. Vertical sections at 10, 20 and 30 at.% Sn were plotted. The most striking feature of the ternary Ti–Co–Sn phase diagram is formation of a ternary compound TiCo2Sn (Heusler phase, τ), which was found at both investigated temperatures. The TiCoSn compound (half-Heusler phase) was not found. Among binary compounds, Ti5Sn3 and TiCo have the widest homogeneity regions. The Ti5Sn3 phase dissolves 10.0 and 9.8 at.% Co at 1200 and 1000 °C, respectively, forming an interstitial solid solution. The solubility of Sn in TiCo is more than 10 at.% at both 1200 and 1000 °C. The remaining binary intermetallic phases hardly dissolved the third component. The liquid phase at 1000 °C mainly exists in the Sn-rich corner, while at 1200 °C it stretches along Co–Sn side spreading from the Sn corner and is also present on the Ti-rich side. In addition, two four-phase invariant transition type reactions TiCo2 (h) + (αCo) ⇄ τ + TiCo3 and TiCo + TiCo2 (h) ⇄ τ + TiCo2 (c) were deduced.

Abstract Image

对钛-钴-锰系统的贡献
利用 X 射线衍射 (XRD)、扫描电子显微镜 (SEM) 和电子探针显微分析 (EPMA) 对 Ti-Co-Sn 的三元相图进行了研究。在整个成分范围内,首次通过实验测定了 1000 和 1200 °C 时的等温截面。在 1000 °C 和 1200 °C 时分别发现了 13 个和 10 个三相区域。绘制了锡含量为 10、20 和 30 at.% 时的垂直剖面图。钛-钴-锡三元相图最显著的特征是形成了三元化合物 TiCo2Sn(Heusler 相,τ),这在两个调查温度下都有发现。没有发现 TiCoSn 化合物(半 Heusler 相)。在二元化合物中,Ti5Sn3 和 TiCo 的均匀性区域最广。Ti5Sn3 相在 1200 和 1000 °C 时分别溶解 10.0 和 9.8 at.% 的 Co,形成间隙固溶体。在 1200 和 1000 ℃ 时,Sn 在 TiCo 中的溶解度均大于 10%。其余的二元金属间相几乎不溶解第三种成分。1000 ℃时的液相主要存在于富含锡的一角,而在 1200 ℃时,液相沿着 Co-Sn 侧延伸,从锡角开始扩散,同时也存在于富含钛的一侧。此外,还推导出两个四相不变过渡型反应 TiCo2 (h) + (αCo) ⇄ τ + TiCo3 和 TiCo + TiCo2 (h) ⇄ τ + TiCo2 (c)。
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来源期刊
CiteScore
4.00
自引率
16.70%
发文量
94
审稿时长
2.5 months
期刊介绍: The design of industrial processes requires reliable thermodynamic data. CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) aims to promote computational thermodynamics through development of models to represent thermodynamic properties for various phases which permit prediction of properties of multicomponent systems from those of binary and ternary subsystems, critical assessment of data and their incorporation into self-consistent databases, development of software to optimize and derive thermodynamic parameters and the development and use of databanks for calculations to improve understanding of various industrial and technological processes. This work is disseminated through the CALPHAD journal and its annual conference.
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