Twinning Engineering of High-Entropy Alloys: An Exercise in Process Optimization and Modeling

J. Moon, O. Bouaziz, Hyoung-Seop Kim, Y. Estrin
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引用次数: 12

Abstract

In a bid to improve the mechanical properties of high-entropy alloys, particularly their strain hardening capability, we adapted the time-proven concept of ‘twinning engineering’, developed in the context of TWIP steels, to this group of materials. The strategy chosen involved a two-step thermomechanical processing that consisted in low-temperature pre-straining and subsequent annealing. This approach was trialled on CoCrFeMnNi as an exemplary high-entropy alloy. The annealing conditions selected ensured that the deformation twins generated under low-temperature deformation were retained, whilst the dislocation density was recovered. The viability of this strategy was convincingly confirmed for room temperature deformation of the alloy. A constitutive model accounting for the effect of the pre-straining induced deformation twins was proposed. It was shown to provide a reliable description of the low-temperature and room-temperature deformation of CoCrFeMnNi.
高熵合金的孪生工程:工艺优化和建模的练习
为了提高高熵合金的机械性能,特别是它们的应变硬化能力,我们将在TWIP钢的背景下开发的经过时间验证的“孪生工程”概念应用于这组材料。所选择的策略涉及两步热机械加工,包括低温预应变和随后的退火。该方法在CoCrFeMnNi作为典型的高熵合金上进行了试验。所选择的退火条件保证了低温变形时产生的变形孪晶得以保留,同时位错密度得以恢复。该方法的可行性在合金的室温变形中得到了令人信服的证实。提出了考虑预应变变形孪晶效应的本构模型。结果表明,该方法可以可靠地描述CoCrFeMnNi的低温和室温变形。
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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