Fracture in nanolamellar materials: Continuum and atomistic models with application to titanium aluminides

A. Ramasubramaniam, W. Curtin, D. Farkas
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引用次数: 14

Abstract

Abstract Molecular statics simulations of crack growth in fully lamellar Ti-Al are performed to elucidate the role of lamellar structure in determining deformation and fracture toughness in nanoscale structures. The lamellar boundaries are highly effective in inhibiting dislocation transfer from one phase into the other, indicating that interfacial dislocation pinning influences the competition between dislocation emission and cleavage. A continuum model for dislocation emission and cleavage fracture of blunted cracks is thus extended to account for dislocation shielding and crack blunting in nanolamellar materials, leading to material classifications of brittle (cleavage with no dislocation emission), ductile (dislocation emission with no cleavage) and quasiductile (dislocation emission followed by cleavage). In the quasiductile regime, the material toughness is predicted to scale with the square root of the lamellar thickness, that is thicker lamellae are tougher, and the number of emitted dislocations at cleavage scales linearly with the lamellar thickness. Simulations of crack growth in nanoscale γ-TiAl surrounded by α2-Ti3Al show quasiductile behaviour with the fracture toughness and number of emitted dislocations scaling as predicted by the model. Simulations of crack growth in α2 surrounded by γ layers show no evidence of cleavage fracture, and hence this phase is ductile. Cracks at the γ-α2 interface are found to blunt and deflect into the γ phase, showing that this interface is not a low-toughness boundary. The fracture toughnesses computed for the γ-TiAl are comparable with those measured experimentally on oriented polysynthetically twinned crystals of Ti-Al. These results indicate that, (i) nanoscale material toughness may scale with grain size owing to the inhibition of dislocation propagation by grain boundaries or interfaces, (ii) the fracture toughness in fully lamellar Ti-Al microstructures is controlled by thin layers of TiAl sandwiched between Ti3Al layers and, (iii) the microcracking observed in these materials may be caused by the spatial variations in TiAl lamellar thickness intrinsic to these microstructures.
纳米层状材料的断裂:连续统和原子模型及其在钛铝化物中的应用
摘要采用分子静力学方法模拟了全层状Ti-Al的裂纹扩展过程,阐明了层状结构在决定纳米级结构的变形和断裂韧性中的作用。层状边界有效地抑制了位错从一相向另一相的转移,表明界面位错钉住影响了位错发射和解理的竞争。因此,将钝化裂纹的位错发射和解理断裂的连续统模型扩展到考虑纳米层状材料中的位错屏蔽和裂纹钝化,从而将材料分类为脆性(解理不产生位错)、韧性(位错发射但不产生解理)和准核(位错发射后产生解理)。在准核状态下,材料的韧性与片层厚度的平方根成正比,即越厚的片层越坚韧,解理处发射的位错数与片层厚度成线性关系。α2-Ti3Al包覆的纳米级γ-TiAl裂纹扩展模拟显示出准核行为,断裂韧性和发射位错数与模型预测的一致。在被γ层包围的α2中,裂纹扩展模拟没有发现解理断裂的迹象,因此该相具有延性。在γ-α2界面处发现裂纹钝化并偏转到γ相,表明该界面不是低韧性界面。γ-TiAl的断裂韧性计算结果与Ti-Al取向复合孪晶的断裂韧性实验结果相当。这些结果表明,(1)由于晶界或界面抑制位错扩展,纳米级材料的韧性可能随晶粒尺寸而缩放;(2)全层状Ti-Al显微组织的断裂韧性受夹在Ti3Al层之间的薄TiAl层控制;(3)这些材料中观察到的微裂纹可能是由这些显微组织固有的TiAl层厚度的空间变化引起的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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