铬在 Al-Mn-Cr-Zr 基合金的富锰析出物中的作用,为增材制造量身定制

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL
B. Mehta , K. Frisk , L. Nyborg
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引用次数: 0

摘要

通过增材制造工艺实现的新型合金概念为定制超出传统铸造和粉末冶金工艺范围的性能提供了可能性。作者曾介绍过一种基于 Al-Mn-Cr-Zr 的新型合金体系,其中 Mn 和 Zr 的含量是平衡量的三倍。这种合金是通过粉末床熔融-激光束(PBF-LB)工艺生产的,利用了该工艺的快速冷却和凝固特性。这种过饱和可通过直接时效热处理实现高沉淀硬化。富含 Zr 和 Mn 的沉淀物可实现硬化。文献研究证实,富锰沉淀物具有显著的铬溶解度,例如 Al12Mn 沉淀物。本研究旨在阐明铬溶解度在热力学和动力学模拟中的影响,并将析出模拟与经过 1000 小时等温热处理的样品进行比较,从而建立类似平衡的状态。结果表明,在沉淀物中添加铬可稳定 Al12Mn 沉淀,同时减缓沉淀动力学,从而产生有利的硬化反应。在设计此类合金和优化当前甚至未来合金体系的热处理时,这些观察结果可能会很有启发。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Role of Cr in Mn-rich precipitates for Al–Mn–Cr–Zr-based alloys tailored for additive manufacturing

Novel alloy concepts enabled via additive manufacturing processes have opened up the possibility of tailoring properties beyond the scope of conventional casting and powder metallurgy processes. The authors have previously presented a novel Al–Mn–Cr–Zr-based alloy system containing three times the equilibrium amounts of Mn and Zr. The alloys were produced via a powder bed fusion-laser beam (PBF-LB) process taking advantage of rapid cooling and solidification characteristics of the process. This supersaturation can then be leveraged to provide high precipitation hardening via direct ageing heat treatments. The hardening is enabled with Zr-rich and Mn-rich precipitates. Literature study confirms that Mn-rich precipitates have a notable solubility of Cr, for example, the Al12Mn precipitate. This study aims to clarify the effect of Cr solubility in the thermodynamics and kinetics simulation and compare the precipitation simulations with samples subject to >1000 h isothermal heat treatment, thus creating an equilibrium-like state. The results show that Cr addition to the precipitates stabilizes the Al12Mn precipitate while slowing the precipitation kinetics thus producing a favourable hardening response. Such observations could be insightful while designing such alloys and optimising heat treatments of the current or even a future alloy system.

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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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