强延展性亚稳面心立方单相高熵合金的研制

Daixiu Wei, Xiaoqing Li, S. Schönecker, Jing Jiang, W. Choi, Byeong-Joo Lee, Hyoung-Seop Kim, A. Chiba, H. Kato
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引用次数: 121

摘要

摘要面心立方(fcc)相高熵合金(HEAs)的力学行为受层错能(SFE)的调控,引起了学术界的广泛关注。本文通过从头算和热力学计算,揭示了组分改性和Mo加入对fcc相四元CoCrFeNi体系弹性和塑性行为的调节原理。Co含量的增加和Fe、Ni含量的降低降低了fcc的相稳定性和SFE,但提高了fcc的弹性模量、各向异性和晶格摩擦应力。少量的Mo取代Co增加了晶格常数,但降低了SFE和弹性模量。基于这些发现,我们开发了一系列强韧性的亚稳fcc相CoxCr25(FeNi)70-xMo5 (x = 30,40,50)HEAs,其力学性能优于CoCrFeNi HEAs。仔细的研究表明,力学性能的增强是由于mo添加诱导的强化伴随着低sfe诱导的位错、机械孪晶和应变诱导马氏体转变的平面行为的限制。这些发现为高性能HEAs的发展提供了线索。
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Development of Strong and Ductile Metastable Face-Centered Cubic Single-Phase High-Entropy Alloys
Abstract Face-centered cubic (fcc)-phase high-entropy alloys (HEAs) have attracted much academic interest, with the stacking fault energy (SFE) playing an important role in regulating their mechanical behaviors. Here, we revealed the principles for regulating both the elastic and plastic behaviors by composition modification and Mo addition in an fcc-phase quaternary CoCrFeNi system with the assistance of ab initio and thermodynamics calculations. An increase in Co content and a decrease in Fe and Ni contents reduced the fcc phase stability and SFE, but enhanced the elastic modulus, anisotropy, and lattice friction stress. A minor substitution of Co by Mo increased the lattice constant, but decreased the SFE and elastic modulus. Based on these findings, we developed a series of strong and ductile metastable fcc-phase CoxCr25(FeNi)70-xMo5 (x = 30, 40, 50) HEAs with mechanical properties superior to those of the CoCrFeNi HEAs. The careful investigation revealed that the enhanced mechanical properties are due to the Mo-addition-induced strengthening accompanied with a low-SFE-induced restriction of planar behavior of dislocations, mechanical twinning, and strain-induced martensitic transformation. The findings shed light on the development of high-performance HEAs.
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