新开发的镍钴铬基超级合金中γ′相随温度变化的变形机制

IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Zhongfeng Chen , Anping Dong , Zhengye Zhang , Baode Sun , Yunwei Pan
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引用次数: 0

摘要

γ′强化镍钴铬基超级合金广泛应用于航空航天、能源和化工行业。本研究重点研究了一种新开发的镍钴铬基超级合金(命名为 K439B)在 25 ℃ 至 1000 ℃ 温度范围内的拉伸性能和变形机制的演变。研究结果表明,这种合金的变形机制与温度有关。25 ℃时,滑移带和强耦合位错对剪切γ′析出,从而产生高屈服强度和加工硬化率。在 600 ℃ 和 700 ℃ 时,观察到 Lomer-Cottrell (L-C) 锁,堆叠断层剪切 γ′ 沉淀成为主要的变形机制。当温度达到 800 ℃ 时,屈服强度因 Kear-Wilsdorf (K-W) 锁的形成而出现异常增长。当温度超过 800 ℃ 时,主要变形机制通过奥罗恩机制转变为绕过 γ′ 的位错。本研究阐明了这种新型超合金的变形机理,从而为合金体系的进一步发展奠定了理论基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature-dependent deformation mechanisms of γ′ phases in a newly developed NiCoCr-based superalloy

The γ′-strengthened NiCoCr-based superalloys are extensively used in aerospace, energy, and chemical industries. This work focuses on tensile properties and evolution of deformation mechanism in a newly developed NiCoCr-based superalloy, designated K439B, at temperatures ranging from 25 °C to 1000 °C. The results demonstrate that the deformation mechanisms of this alloy are temperature-dependent. Slip bands and strongly-coupled dislocation pairs shear γ′ precipitates at 25 °C, resulting in high yield strength and work hardening rate. At 600 °C and 700 °C, the Lomer-Cottrell (L-C) locks are observed, and stacking faults shearing γ′ precipitates become the primary deformation mechanism. At temperatures reaching 800 °C, the yield strength exhibits an anomalous increase originating from the formation of Kear-Wilsdorf (K-W) locks. When the temperature exceeds 800 °C, the primary deformation mechanism is transformed into dislocations bypassing γ′ through the Orowan mechanism. The present study elucidates the deformation mechanism of this novel designed superalloy, thereby furnishing a theoretical foundation for the further development of the alloy system.

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来源期刊
Intermetallics
Intermetallics 工程技术-材料科学:综合
CiteScore
7.80
自引率
9.10%
发文量
291
审稿时长
37 days
期刊介绍: This journal is a platform for publishing innovative research and overviews for advancing our understanding of the structure, property, and functionality of complex metallic alloys, including intermetallics, metallic glasses, and high entropy alloys. The journal reports the science and engineering of metallic materials in the following aspects: Theories and experiments which address the relationship between property and structure in all length scales. Physical modeling and numerical simulations which provide a comprehensive understanding of experimental observations. Stimulated methodologies to characterize the structure and chemistry of materials that correlate the properties. Technological applications resulting from the understanding of property-structure relationship in materials. Novel and cutting-edge results warranting rapid communication. The journal also publishes special issues on selected topics and overviews by invitation only.
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