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Chemical short-range order (CSRO) is a typical microstructural characteristic commonly found in multi-principal element alloys (MPEAs). For MPEAs with the face-centered cubic (FCC) structure, the presence of CSRO has been verified and characterized meticulously by using electron microscope. However, it is still challenging to reveal the effect of CSRO structure on the deformation microstructure and micromechanical behavior of those alloys. By applying atomic scale simulations, this study explores the micromechanical behavior of an equiatomic CoCrNi medium entropy alloy with random solid solution and three different degrees of CSRO under plane strain compression, respectively. The results show that CSRO can effectively promote planar slip of dislocations in the FCC matrix and elevate flow stress of the alloy. The planar slip and stacking of partial dislocations then lead to the formation of hexagonal-close-packed (HCP) structure lamellae. CSRO also modulates the morphology of dislocations. When dislocations cut through CSRO, it hinders the movement of dislocations while being destroyed by atomic plastic flow, causing CSRO and atomic clusters at the interface of the matrix to embed each other and generate antiphase boundaries which can significantly enhance the bulk yield strength. These findings provide fundamental insights into the interaction between CSRO and dislocations in CoCrNi MEA, guiding the design of MPEAs with superior combinations of strength and ductility. [Display omitted] • Interaction between chemical short-range order (CSRO) and dislocations in the CoCrNi MEA is unraveled. • Deformation mechanisms depend on the degree of CSRO. • Plastic deformation deteriorates CSRO. The more significant the CSRO, the easier it is to be destroyed with deformation. [ABSTRACT FROM AUTHOR]

The wetting characteristics of Ti 32.8 Zr 30.2 Fe x Cu 14.3- x Be 22.7 (at.%, x = 0, 2.5, 5.3) bulk metallic glasses (BMGs) with W substrate are conducted using the sessile drop method at different temperatures. The effect of Fe content on wettability is systematically studied. At a given temperature, contact angle initially rises and subsequently declines as the Fe content increases from 0 at.% to 5.3 at.%. Optimal wettability is observed in BMGs devoid of the Fe element. This is attributed to the influence of Fe addition on the elemental diffusion behaviors and two-phase interfacial morphologies during wetting. The addition of 2.5 at.% Fe leads to a significant accumulation of Ti element at the wetting interface and prevents the wetting process. As the Fe content increases to 5.3 at.%, the conspicuous abundance of Fe in the glass phase together with the diffused Cu in W substrate determines the wettability of the system. These findings not only reveal the influence of Fe content on the wetting properties of the TiZr-based BMGs/W system but also provide a theoretical basis for the preparation of ex-situ BMG composites. • The contact angle first increases and then decreases with increasing Fe content. • Optimal wettability is observed in BMGs devoid of the Fe element. • Fe content has a significantly influence on the interface morphology of wetting. • Diffusion behavior of atomic clusters directly determines interfacial wettability. [ABSTRACT FROM AUTHOR]

A new method was proposed to pinpoint the compositions with good glass forming ability (GFA) by combining atomic clusters and mixing entropy. The clusters were confirmed by analyzing competing crystalline phases. The method was applied to the Zr–Al–Ni–Cu–Ag alloy system. A series of glass formers with diameter up to 20 mm were quickly detected in this system. The good glass formers were located only after trying 5 compositions around the calculated composition. The method was also effective in other multi-component systems. This method might provide a new way to understand glass formation and to quickly pinpoint compositions with high GFA. [ABSTRACT FROM AUTHOR]