Interface compatibility and hysteresis in shape memory materials are affected by lattice distortions from applied stresses

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-11-04 DOI:10.1016/j.actamat.2024.120528
Eliana M. Feygin , Christopher A. Schuh
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Abstract

Significant effort has been put into designing shape-memory materials that can survive many cycles without functional or structural fatigue. A component of the design process is the condition defining perfect interface compatibility between the austenite and martensite lattices (λ2 = 1). In this paper, we evaluate the traditional mathematical theories of martensite under applied stresses, which distort the lattice compatibility through elastic strains. In NiTi we find that elastic distortions resulting from applied stresses influence the interface compatibility to a degree of impacting the material's functional abilities. Combining our results with empirical relationships connecting interface compatibility to transformation hysteresis we show that the model matches reasonably to a number of experimental results in the literature in which hysteresis changes under applied loads. We also apply these theories to a shape-memory ceramic (zirconia), which suggests a large orientation-dependence and asymmetric behavior in tension and compression. In both systems, we find that variant selection plays a large role in whether interface compatibility will improve or worsen under stress.

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形状记忆材料的界面兼容性和滞后性受外加应力造成的晶格畸变影响
人们在设计形状记忆材料时付出了巨大的努力,这些材料可以在多次循环后不产生功能或结构疲劳。设计过程的一个组成部分是定义奥氏体和马氏体晶格之间完美界面相容性的条件(λ2=1)。在本文中,我们评估了马氏体在外加应力下的传统数学理论,外加应力会通过弹性应变扭曲晶格相容性。在镍钛中,我们发现外加应力导致的弹性变形会影响界面相容性,从而影响材料的功能能力。将我们的研究结果与连接界面兼容性和转化磁滞的经验关系相结合,我们发现该模型与文献中的一些实验结果相当吻合,在这些实验结果中,磁滞在外加载荷作用下发生了变化。我们还将这些理论应用于形状记忆陶瓷(氧化锆),该陶瓷在拉伸和压缩时具有很大的取向依赖性和非对称行为。我们发现,在这两个系统中,变体选择对界面兼容性在应力作用下是改善还是恶化起着重要作用。
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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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