富镍高熵合金在不同温度下优化强度和延展性的多种机制

IF 11.2 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Xiaoyang Zhang, Jinchen Yang, Huanqing Li, Ruifeng Dong, Hua Hou, Yuhong Zhao
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引用次数: 0

摘要

高熵合金(HEAs)因其在较宽温度范围内优异的力学性能而备受关注。与此同时,具有持续高强度和高韧性的合金仍然很少。本研究的重点是一种富镍HEA, Ni44Fe19Co16Cr9V9Al3,专为高温应用而定制。该合金在室温、低温(77 K)和高温(873和1073 K)下均表现出良好的强度-塑性协同效应。在77、293、873和1073 K时,其极限拉伸强度分别为1.59 GPa、1.28 GPa、1.03 GPa和619 MPa,延展性分别为44.7%、33.6%、35.1%和13.7%。特殊的力学行为是通过不同温度下的刻意干预强化机制实现的,包括背应力、位错、共格沉淀、层错和TWIP效应。此外,相场模拟结果表明,除了较低的层错能引起的TWIP效应外,随后的变形机制,包括宽孪晶断裂成纳米孪晶以减轻应力集中,以及纳米孪晶边界不转向传递晶内位错,是导致合金在77 K时具有高强度和高塑性的重要原因。相反,在环境温度下,变形是由异质变形引起的硬化控制的,主要是由几何必要位错(GNDs)的积累驱动的。在高温下(873-1073 K),析出相和位错之间的动态相互作用占主导地位,涉及诸如Portevin-Le Chatelier效应和析出相旁路(例如Orowan环路)等机制,层错进一步有助于强化。本研究提供了对变形机制的全面理解,并为进一步提高合金的宽温度应用提供了有效的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Multiple mechanisms in Ni-rich high-entropy alloy for optimized strength and ductility across temperatures

Multiple mechanisms in Ni-rich high-entropy alloy for optimized strength and ductility across temperatures
High-entropy alloys (HEAs) have gained attention for their exceptional mechanical properties across a wide temperature range. At the same time, the alloys with sustained high strength and toughness across temperatures remain scarce. This study focuses on a Ni-rich HEA, Ni44Fe19Co16Cr9V9Al3, tailored specifically for elevated temperature applications. The alloy exhibits outstanding strength-ductility synergy at room temperature, low temperature (77 K), and high temperatures (873 and 1073 K). Its ultimate tensile strengths are about 1.59 GPa, 1.28 GPa, 1.03 GPa, and 619 MPa, respectively at 77, 293, 873, and 1073 K, accompanied by excellent ductility of 44.7%, 33.6%, 35.1%, and 13.7%, respectively. The exceptional mechanical behavior is realized by deliberate intervention reinforcement mechanisms at various temperatures, including back stress, dislocation, coherent precipitates, stacking faults, and TWIP effects. Furthermore, phase field simulation indicated that, besides the TWIP effect caused by the lower stacking fault energy, the subsequent deformation mechanisms, including the breakage of the wider twins into nanotwins to relieve the stress concentration, and the non-turning transfer of intracrystalline dislocations by the nanotwin boundaries, are important reasons for the high strength and high ductility of the alloy at 77 K. Conversely, at ambient temperatures, deformation is governed by hetero-deformation-induced hardening, driven primarily by the accumulation of geometrically necessary dislocations (GNDs). At elevated temperatures (873–1073 K), dynamic interactions between precipitates and dislocations dominate, involving mechanisms such as the Portevin-Le Chatelier effect and precipitate bypass (e.g., Orowan looping), with stacking faults further contributing to strengthening. This study presents a comprehensive understanding of the deformation mechanisms and can provide an efficient pathway for further enhancement of the alloy for broad temperature applications.
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来源期刊
Journal of Materials Science & Technology
Journal of Materials Science & Technology 工程技术-材料科学:综合
CiteScore
20.00
自引率
11.00%
发文量
995
审稿时长
13 days
期刊介绍: Journal of Materials Science & Technology strives to promote global collaboration in the field of materials science and technology. It primarily publishes original research papers, invited review articles, letters, research notes, and summaries of scientific achievements. The journal covers a wide range of materials science and technology topics, including metallic materials, inorganic nonmetallic materials, and composite materials.
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