Chemically ordered dislocation defect phases as a new strengthening pathway in Ni–Al alloys

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-03-09 DOI:10.1016/j.actamat.2025.120887
H.C. Howard , W.S. Cunningham , A. Genc , B.E. Rhodes , B. Merle , T.J. Rupert , D.S. Gianola
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Abstract

There is emerging recognition that crystalline defects such as grain boundaries and dislocations can host structural and chemical environments of their own, which reside in local equilibrium with the bulk material. Targeting these defect phases as objects for materials design would promise new avenues to maximize property gains. Here, we provide experimental proof of a dislocation-templated defect phase using a processing strategy designed to engender defect phase transitions in a nickel-based alloy and demonstrate dramatic effects on strengthening. Following heat treatments designed to encourage solute segregation to dislocations, regions with introduced dislocation populations show evidence of nanoscale ordered domains with a L12 structure, whereas dislocation-free regions remain as a solid solution. Site-specific spherical nanoindentation in regions hosting dislocations and their associated ordered nanodomains exhibit a 40% increase in mean pop-in load compared to similar regions prior to the segregation heat treatment. Strength estimates based on random solute atmospheres around dislocations are not sufficient to predict our measured strengths. Our mechanical measurements, in tandem with detailed electron microscopy and diffraction of the ordered domains, as well as characterization of dislocations in the vicinity of the nanodomains, establish the defect phase framework via direct observations of chemical and structural ordering near dislocations and its potential for offering favorable properties not achievable through conventional materials design.

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化学有序位错缺陷相是镍铝合金强化的新途径
人们逐渐认识到,晶界和位错等晶体缺陷可以容纳它们自己的结构和化学环境,它们与大块材料处于局部平衡状态。将这些缺陷阶段作为材料设计的对象,将为最大化财产收益提供新的途径。在这里,我们提供了位错模板缺陷相的实验证明,使用旨在在镍基合金中产生缺陷相变的加工策略,并展示了对强化的显着影响。经过旨在促进溶质偏析到位错的热处理后,引入位错居群的区域显示出具有L122结构的纳米级有序畴,而无位错的区域仍然是固溶体。与偏析热处理前的类似区域相比,位错及其相关有序纳米畴的位置特异性球形纳米压痕的平均弹出载荷增加了40%。基于位错周围随机溶质气氛的强度估计不足以预测我们测量的强度。我们的机械测量,结合详细的电子显微镜和有序畴的衍射,以及纳米畴附近位错的表征,通过直接观察位错附近的化学和结构有序,以及它提供传统材料设计无法实现的有利性能的潜力,建立了缺陷相框架。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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