揭示选择性激光熔化掺al CoCrNi中熵合金的变形行为

IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Zhengtong Zhang , Jian Tu , Yu Shu , Yuting Feng , Yanxiang Liang , Yuchen Dou , Yingkun Qiu , Yanbin Du
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引用次数: 0

摘要

研究了添加铝(Al)对选择性激光熔化(SLM) CoCrNi介质熵合金(MEA)变形行为的影响。As-SLMed合金具有复杂的微观结构,具有多种位错结构、纳米沉淀和层错。轧制变形引起了显著的微观组织演变,包括位错滑移密度增加,变形带和剪切带的形成。位错滑移的演化表现出三种不同的变形模式。位错、层错和lomo - cottrell锁之间的相互作用增强了合金的塑性变形能力。用第一性原理计算法计算了Al8(CoCrNi)92的可孪性,解释了其不存在变形孪晶的原因。由于位错主导的变形机制,织构主要由Cu ({112}<111>)和Goss ({110}<001>)组成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Unveiling deformation behavior of selective laser melted Al-doped CoCrNi medium entropy alloys
This study investigates the effects of aluminum (Al) addition on the deformation behavior of CoCrNi medium entropy alloy (MEA) processed via selective laser melting (SLM). As-SLMed alloy exhibits a complex microstructure featuring various dislocation structures, nanoprecipitates, and stacking faults. Rolling deformation induces significant microstructural evolution, including the increased dislocation slip density, the formation of deformation bands and shear bands. The evolution of dislocation slip reveals three distinct deformation modes. The interplay between dislocations, stacking faults, and Lomer-Cottrell locks enhances the alloy's plastic deformation capacity. By calculating the twinnability of Al8(CoCrNi)92 by using first-principles calculation, the absence of deformation twinning is explained. Due to the dislocation-dominated deformation mechanism, the texture is primarily composed of Cu ({112}<111>) and Goss ({110}<001>) components.
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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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