高熵合金中晶格畸变对屈服强度的影响

Li Li, Chao Jiang, Q. Fang, Jia Li, Bin Liu, Yong Liu, P. Liaw
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引用次数: 1

摘要

与传统合金相比,高熵合金由于其严重的晶格畸变而具有优异的性能,因此受到了广泛的关注。然而,严重的晶格畸变对面心立方(FCC)和体心立方(BCC)结构HEAs力学性能的影响仍未完全了解,这对基础研究和工业应用至关重要。本文提出了考虑晶格畸变的FCC和BCC HEAs中晶格摩擦阻力和屈服应力的理论模型。将计算得到的格摩阻力和屈服强度与试验结果进行了对比,验证了所建理论模型的合理性。此外,从理论上考虑了晶粒尺寸分布对屈服强度的影响,揭示了多级晶粒组织强化的成因。考虑严重晶格畸变效应的数值预测与FCC和BCC HEAs在屈服强度和晶格摩擦阻力方面的实验结果吻合较好。FCC Al0.3CrCoFeNi HEA的屈服强度以晶界强化为主。BCC TaNbHfZrTi HEA的屈服强度受晶格摩擦阻力的影响,与前人的研究结果一致。在AlxCrCoFeNi HEAs中,Al浓度对晶格摩擦阻力起主导作用,而其他四主元素引起的原子半径失配和剪切模量失配控制了晶格摩擦晶格。原子尺寸失配主导了HEAs中晶格畸变,这一观点不同于传统的认为增加的合并主元控制晶格畸变的观点。这些结果从理论上深入了解了严重晶格畸变对HEAs屈服强度的影响,为发现先进的高强度HEAs提供了理论依据。
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Probing the Lattice-Distortion Effect on Yield Strengths in High Entropy Alloys
High entropy alloys (HEAs) have attracted great attention due to their impressive properties induced by the severe lattice distortion in comparison to the conventional alloys. However, the effect of severe lattice distortion on the mechanical properties in face-centered-cubic (FCC) and body-centered-cubic (BCC) structured HEAs is still not fully understood, which are critically important to the fundamental studies as well as the industrial applications. Herein, a theoretical model for predicting the lattice-friction resistance and the yield stress in the FCC and BCC HEAs accounting for the lattice distortion is presented. Both the calculated lattice-friction resistance and the yield strength are compared to the experimental results, to verify the rationality of the built theoretical model. Moreover, the effect of the grain-size distribution on the yield strength is theoretically considered, which reveal the origin of multistage grain structure strengthening. The numerical predictions considering the severe lattice-distortion effect agree well with the experimental results for both FCC and BCC HEAs, in terms of the yield strength and the lattice-friction resistance. The grain-boundary strengthening dominates the yield strength in the FCC Al0.3CrCoFeNi HEA. The yield strength is governed by the lattice-friction resistance in the BCC TaNbHfZrTi HEA, agreeing with the previous work. In AlxCrCoFeNi HEAs, the Al concentration dominates the lattice-friction resistance, and the atomic-radius mismatch and shear-modulus mismatch induced by other four-principal-elements govern the lattice-friction lattice. The atomic-size mismatch dominates the lattice distortion in HEAs, and this viewpoint differs from the traditional knowledge that the increasing incorporated principal element controls the lattice distortion. These results provide the insight into the effect of the severe lattice distortion on the yield strengths in HEAs from the theoretical perspective, for discovering advanced high-strength HEAs.
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