Effect of Mn/P Atomic Ratio on the Microstructure and Properties of Cu-Mn-P Alloy

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Chengzhi Zhang, Xue Xiao, Rui Zhou, Weilin Gao, Qingkui Li, Jilin He
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Abstract

In this study, Cu-Mn-P alloys with Mn/P atomic ratios ranging from 1 to 3 were designed based on computational phase diagrams. The microstructures of these alloys were systematically investigated using a combination of TEM, EPMA, EBSD, and XRD. The results indicate that the alloy with a Mn/P atomic ratio of 2 exhibits optimal comprehensive properties. A simple thermomechanical treatment involving solution treatment followed by 70% cold rolling and aging at 400°C for 6 hours resulted in a hardness of 186.8 HV, a tensile strength of 577 MPa, a yield strength of 548 MPa, and an electrical conductivity of 63.5% IACS. Alloys with Mn/P ratios below 2 showed a reduced density of precipitates, leading to diminished precipitation hardening, while higher ratios resulted in increased manganese content in the solid solution, causing lattice distortions and reduced conductivity. TEM analysis confirmed that the precipitated phase was rod-shaped hexagonal Mn2P, which grew along the (100) plane of the matrix and maintained a coherent interface with the matrix. This research provides insights for the future development of high-performance quaternary Cu-Mn-X-P alloys.

Abstract Image

Mn/P 原子比对 Cu-Mn-P 合金微观结构和性能的影响
本研究根据计算相图设计了锰/磷原子比为 1 到 3 的铜锰磷合金。结合使用 TEM、EPMA、EBSD 和 XRD 系统地研究了这些合金的微观结构。结果表明,Mn/P 原子比为 2 的合金具有最佳的综合性能。通过简单的热机械处理(包括固溶处理,然后进行 70% 的冷轧,并在 400°C 下时效 6 小时),该合金的硬度达到 186.8 HV,抗拉强度达到 577 兆帕,屈服强度达到 548 兆帕,导电率达到 63.5% IACS。锰/磷比率低于 2 的合金显示析出物密度降低,导致沉淀硬化减弱,而比率越高,固溶体中的锰含量越高,导致晶格畸变和导电率降低。TEM 分析证实,析出相为棒状六方 Mn2P,沿着基体的(100)平面生长,并与基体保持一致的界面。这项研究为今后开发高性能四元铜-锰-X-P合金提供了启示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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