基于多层薄膜固态合金化裁剪的高熵合金性能定向设计

Seungjin Nam, Sang Jun Kim, K. Yoon, M. Kim, M. Quevedo-López, J. Hwang, E. Park, Hyun-joo Choi
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引用次数: 0

摘要

采用晶界扩散辅助固态合金化法制备了一系列alcocrfeni基多组分合金薄膜,研究了其相稳定性和力学行为,设计了性能目标合金。为了对多组分合金薄膜进行物相识别和硬度评定,构建了成分相关的性能等高线图,并对其变形行为进行了研究。结果表明,合金呈现FCC结构的固溶相,而高浓度Cr合金还形成Sigma相。此外,Co To Ni的浓度比对提高固溶强化起主导作用,正如与电负性差相关的原子级复杂性所期望的那样,并通过降低层错能激活亚稳变形行为。基于对薄膜成分依赖行为的筛选结果,通过调整Co与Ni的浓度比,我们开发出了新型亚稳态cocrfeni基高熵合金,该合金具有优异的抗拉性能,屈服强度为234 MPa,极限抗拉强度为720 MPa,断裂应变为80%。该方法显示了多组分合金性能定制的前景
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Property-Targeted Design of High-Entropy Alloys Based on Tailoring Through Solid-State Alloying from Multilayer Thin Films
Property-targeted alloys were designed by exploring the phase stability and mechanical behaviors of a series of AlCoCrFeNi-based multicomponent alloy films fabricated via grain boundary diffusion-assisted solid-state alloying from their multilayer films. For phase identification and hardness evaluation for the multicomponent alloy films, compositional-dependent property contour maps were constructed, and their deformation behaviors were investigated. The results indicate that the alloys revealed a solid solution phase with an FCC structure, whereas Sigma phase was also formed in alloys with a high concentration of Cr. Moreover, the concentration ratio of Co To Ni was dominant to improve solid-solution strengthening, as expected by atomic-level complexity related to the electronegativity difference, and to activate metastable deformation behaviors by reducing the stacking fault energy. Based on the screening results of the compositional-dependent behaviors in the films, consequently, we developed novel metastable CoCrFeNi-based high-entropy alloys with the outstanding tensile properties of 234 MPa in yield strength, 720 MPa in ultimate tensile strength, and 80 % in fracture strain through compositional tailoring the concentration ratio of Co to Ni. This approach shows prospects of property customization of multicomponent alloys
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