Brittle to quasi-brittle transition and crack initiation precursors in crystals with structural Inhomogeneities

S. Papanikolaou, P. Shanthraj, J. Thibault, C. Woodward, F. Roters
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引用次数: 12

Abstract

Crack initiation emerges due to a combination of elasticity, plasticity, and disorder, and it displays strong dependence on the material’s microstructural details. The characterization of the structural uncertainty in the original microstructure is typically empirical and systematic characterization protocols are lacking. In this paper, we propose an investigational tool in the form of the curvature of an ellipsoidal notch: As the radius of curvature at the notch increases, there is a dynamic phase transition from notch-induced crack initiation to disorder-induced crack nucleation. We argue that the this transition may unveil the characteristic length scale of structural disorder in the material. We investigate brittle but elastoplastic metals with continuum, microstructural disorder that could originate in a manufacturing process, such as alloying. We perform extensive and realistic simulations, using a phase-field approach coupled to crystal plasticity, where microstructural disorder and notch width are systematically varied. We identify the brittle-to-quasi-brittle transition for various disorder strengths in terms of the damage and stress evolution. Moreover, we investigate precursors to crack initiation that we quantify in terms of the expected stress drops during displacement control loading.

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结构不均匀晶体的脆性到准脆性转变和裂纹萌生前体
裂纹的萌生是弹性、塑性和无序性共同作用的结果,并与材料的微观结构细节密切相关。原始微观结构中结构不确定性的表征通常是经验的,缺乏系统的表征方案。在本文中,我们提出了一种椭球形缺口曲率形式的研究工具:随着缺口曲率半径的增加,存在一个从缺口诱导裂纹萌生到无序诱导裂纹成核的动态相变。我们认为这种转变可能揭示了材料中结构无序的特征长度尺度。我们研究脆性但弹塑性金属连续,微观结构紊乱,可能起源于制造过程,如合金化。我们进行了广泛和现实的模拟,使用相场方法耦合晶体塑性,其中微结构无序和缺口宽度是系统变化的。我们从损伤和应力演化的角度确定了各种无序强度从脆性到准脆性的转变。此外,我们还研究了裂纹萌生的前兆,我们根据位移控制加载期间的预期应力降进行了量化。
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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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