Latent Heat of TB18 Titanium Alloy during β to α Phase Transition by DSC and First-Principles Methods

IF 2.9 2区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Acta Metallurgica Sinica-English Letters Pub Date : 2023-09-15 DOI:10.1007/s40195-023-01589-6
Yan-Di Jia, Shuo Cao, Ying-Jie Ma, Sen-Sen Huang, Feng-Ying Qin, Shao-Qiang Li, Wei Xiang, Qian Wang, Qing-Miao Hu, Bo Li, Jia-Feng Lei, Jing Xie, Xiang-Hong Liu, Rui Yang
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Abstract

The phase transition of titanium alloys is sensitive to the heat-treatment procedure, accompanied with the latent heat induced by phase transition. However, the latent heat during phase transition of titanium alloy has not been systematically studied, which may result in the gap between designed and actual temperature of the sample and affect the final mechanical properties. In this work, DSC (differential scanning calorimetry) and first-principles simulate methods were used to study the β → α phase transition process of TB18 (Ti–Al-Mo-V-Cr-Nb-Fe system) metastable β titanium alloy, especially to reveal the influence of the heating rate on latent heat. The ratio of latent heat to endothermic heat of the sample during temperature rising was introduced to interpret the effect of latent heat to actual temperature. The ratio of latent heat to endothermic heat at 1 ℃/min is about 15 to 20 times higher than that at 10 ℃/min. The higher ratio indicates that the latent heat of phase transition has a more significant effect on the temperature, which is related to the temperature range of phase transition and the α volume fraction. Compared with the heating rate of 1 ℃/min, the β → α phase transition takes place at higher temperature and the volume fraction of α is smaller at 10 ℃/min. Meanwhile, there is a precipitation free zone between grain boundary α and intragranular α and the distribution of α lamellae is heterogeneous when the heating rate is 10 ℃/min. Both of the experimental and theoretical results suggest that the latent heat of phase transition is the main cause of the temperature fluctuation during heat-treatment process. This work has guiding significance for microstructure optimization affected by temperature, to achieve the desired mechanical properties.

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用DSC和第一性原理方法研究TB18钛合金在β-α相变过程中的潜热
钛合金的相变对热处理过程很敏感,并伴随着相变引起的潜热。然而,钛合金相变过程中的潜热尚未得到系统的研究,这可能导致样品的设计温度与实际温度之间存在差距,并影响最终的力学性能。本文采用差示扫描量热法(DSC)和第一性原理模拟方法对β → TB18(Ti–Al-Mo-V-Cr-Nb-Fe系)亚稳β钛合金的α相变过程,特别是揭示了加热速率对潜热的影响。引入样品在升温过程中的潜热与吸热之比来解释潜热对实际温度的影响。1℃/min时潜热与吸热的比值约为10℃/min时的15-20倍。比值越高,表明相变潜热对温度的影响越大,这与相变温度范围和α体积分数有关。与1℃/min的加热速率相比 → α相变发生在较高的温度下,在10℃/min时α的体积分数较小。同时,当加热速率为10℃/min时,晶界α和晶内α之间存在一个无沉淀区,α片层的分布是不均匀的。实验和理论结果表明,相变潜热是热处理过程中温度波动的主要原因。这项工作对受温度影响的微观结构优化,以获得所需的机械性能具有指导意义。
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来源期刊
Acta Metallurgica Sinica-English Letters
Acta Metallurgica Sinica-English Letters METALLURGY & METALLURGICAL ENGINEERING-
CiteScore
6.60
自引率
14.30%
发文量
122
审稿时长
2 months
期刊介绍: This international journal presents compact reports of significant, original and timely research reflecting progress in metallurgy, materials science and engineering, including materials physics, physical metallurgy, and process metallurgy.
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