首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Evolution of synthesis of FCC nanocrystalline solid solution and amorphous phase in the Ti-Ta based alloy by high milling energy
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Evolution of synthesis of FCC nanocrystalline solid solution and amorphous phase in the Ti-Ta based alloy by high milling energy

机译:高铣削能量在Ti-Ta基合金中合成FCC纳米晶固溶体和无定形相的演变

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Pure Ti and Ti-based alloys exhibit two equilibrium phases: at lower temperatures they have a hexagonal close packed (alpha-Ti) crystalline structure while at higher temperatures they possess a body-centered cubic (beta-Ti) structure. However, in special conditions, they could exhibit a metastable face-centered cubic (gamma-Ti) crystalline structure. This paper aims to investigate the influence of Sn amount and milling time on the formation of gamma-Ti phase on the Ti-Ta based alloy. Four alloys with compositions Ti-13Ta-xSn (x: 3, 6, 9 and 12 at. %) were obtained by high energy milling. The alloys were analyzed by X-ray diffaction patterns, transmission and scanning electron microscopy. For the Ti-13Ta-3Sn alloy, the beta-Ti phase is formed in greater quantity, similar to 70% at 100 h. For the Ti-13Ta-6Sn and Ti-13Ta-9Sn alloys, the phase that is in greater quantity is gamma-Ti, around 100% at 100h. The Ti-13Ta-6Sn alloy shows a greater tendency to form the gamma-Ti phase, since the quantity is close to 100% at 50 h milling time. Thermodynamic calculations are comparable with experimental data. The calculations were made using the MAAT software based on Miedema's model. The MAAT is a free software that can be download from www.rpm.usm.cl. (C) 2020 Elsevier B.V. All rights reserved.
机译:纯钛和钛基合金表现出两种平衡相:在较低温度下,它们具有六方密排(α-Ti)晶体结构,而在较高温度下,它们具有体心立方(β-Ti)结构。然而,在特殊条件下,它们可以表现出亚稳的面心立方(γ-Ti)晶体结构。本文旨在研究锡含量和球磨时间对Ti-Ta基合金上γ-Ti相形成的影响。通过高能球磨获得了四种成分为Ti-13Ta-xSn(x:3、6、9和12at.%)的合金。通过X射线扩散图、透射电镜和扫描电镜对合金进行了分析。对于Ti-13Ta-3Sn合金,βTi相的形成量较大,与100小时时的70%相似。对于Ti-13Ta-6Sn和Ti-13Ta-9Sn合金,数量较大的相为γTi,在100小时时约为100%。Ti-13Ta-6Sn合金更倾向于形成γ-Ti相,因为在50小时的铣削时间内,γ-Ti相的含量接近100%。热力学计算与实验数据具有可比性。使用基于Miedema模型的MAAT软件进行计算。MAAT是一个免费软件,可以从www.rpm下载。usm。cl.(C)2020爱思唯尔B.V.版权所有。

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