Beyond Fundamental Building Blocks: Plasticity in Structurally Complex Crystals

IF 26.8 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Materials Pub Date : 2024-12-18 DOI:10.1002/adma.202414376
Tobias Stollenwerk, Pia Carlotta Huckfeldt, Nisa Zakia Zahra Ulumuddin, Malik Schneider, Zhuocheng Xie, Sandra Korte-Kerzel
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Abstract

Intermetallics, which encompass a wide range of compounds, often exhibit similar or closely related crystal structures, resulting in various intermetallic systems with structurally derivative phases. This study examines the hypothesis that deformation behavior can be transferred from fundamental building blocks to structurally related phases using the binary samarium-cobalt system. SmCo2 and SmCo5 are investigated as fundamental building blocks and compared them to the structurally related SmCo3 and Sm2Co17 phases. Nanoindentation and micropillar compression tests are performed to characterize the primary slip systems, complemented by generalized stacking fault energy (GSFE) calculations via atomic-scale modeling. The results show that while elastic properties of the structurally complex phases follow a rule of mixtures, their plastic deformation mechanisms are more intricate, influenced by the stacking and bonding nature within the crystal's building blocks. These findings underscore the importance of local bonding environments in predicting the mechanical behavior of structurally related intermetallics, providing crucial insights for the development of high-performance intermetallic materials.

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超越基本构件:结构复杂晶体的可塑性
金属间化合物的种类繁多,往往表现出相似或密切相关的晶体结构,从而形成具有结构衍生物相的各种金属间化合物体系。本研究检验了使用二元钐-钴体系,变形行为可以从基本构建块转移到结构相关相的假设。研究了SmCo2和SmCo5作为基本组成单元,并将它们与结构相关的SmCo3和Sm2Co17相进行了比较。通过纳米压痕和微柱压缩试验来表征初级滑移系统,并通过原子尺度建模进行广义层错能(GSFE)计算。结果表明,虽然结构复杂相的弹性性能遵循混合规则,但它们的塑性变形机制更为复杂,受晶体构建块内的堆叠和键合性质的影响。这些发现强调了局部键合环境在预测结构相关金属间化合物力学行为中的重要性,为高性能金属间材料的开发提供了重要见解。
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来源期刊
Advanced Materials
Advanced Materials 工程技术-材料科学:综合
CiteScore
43.00
自引率
4.10%
发文量
2182
审稿时长
2 months
期刊介绍: Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.
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