| 1. |
- Li, Xiaoqing, et al.
(författare)
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Micro-mechanical properties of new alternative binders for cemented carbides : CoCrFeNiWx high-entropy alloys
- 2020
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Ingår i: Journal of Alloys and Compounds. - : Elsevier Ltd. - 0925-8388 .- 1873-4669. ; 820
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Tidskriftsartikel (refereegranskat)abstract
- High-entropy alloys are a new type of materials with excellent properties that offer a great variety of possibilities due to the large degree of freedom in element composition. In particular, CoCrFeNiW alloys have recently attracted a lot of attention due to their potential use in solving the long-standing problem of substituting cobalt in the cemented carbide industry. The lack of experimental and theoretical studies on these multi-components alloys hinders their optimal development. In this work, we aim at filling in this gap by studying their mechanical properties employing first-principles alloy theory and experimental techniques. By using the calculated elastic parameters, we analyzed the mechanical stability, elastic anisotropy, Debye temperature, and derived polycrystalline moduli. Moreover, we fabricated CoCrFeNi and (CoCrFeNi)0.96W0.04 and analyzed them by means of X-ray diffraction and electron backscatter diffraction. The hardness and the Young's modulus were measured. The Young's moduli and the lattice parameters were compared to first principles calculations and good agreement was obtained. Hardness increases with the increment of W composition.
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| 2. |
- Lizarrága, Raquel, et al.
(författare)
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The effect of Si and Ge on the elastic properties and plastic deformation modes in high- and medium-entropy alloys
- 2021
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Ingår i: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 119:14, s. 141904-
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Tidskriftsartikel (refereegranskat)abstract
- We employ quantum mechanics modeling to investigate the effects of Ge and Si solute elements on the elastic properties and plastic deformation modes in two families of high-entropy alloys, CoCrFeMnNi and CoCrFeNi, and medium-entropy alloy, CoCrNi. The static lattice constants and single-crystal elastic parameters are calculated for these three face-centered-cubic random solid solutions as a function of composition. Using the elastic constants, we analyzed mechanical stability, derived polycrystalline modulus, and evaluated solid-solution strengthening for these multi-component alloys. We fabricated (CoCrFeNi)(100-x) Si-x (x = 0, 4, 6) and measured the polycrystalline modulus and hardness. The calculated trends for Young's and shear modulus as well as lattice parameters were verified by our measurements. The dependence of generalized stacking fault energy on Ge and Si was studied in detail for the considered multi-component alloys. The competition between various plastic deformation modes was revealed based on effective energy barriers. Our calculations predict that the activated deformation modes in all the alloys studied here are the stacking fault mode (dominant) and the full-slip mode (secondary), and as the concentrations of Ge and Si increase, twining becomes favored.
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| 3. |
- Schönecker, Stephan, et al.
(författare)
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Harnessing elastic anisotropy to achieve low-modulus refractory high-entropy alloys for biomedical applications
- 2022
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Ingår i: Materials & design. - : Elsevier BV. - 0264-1275 .- 1873-4197. ; 215
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Tidskriftsartikel (refereegranskat)abstract
- A high-priority target in the design of new metallic materials for load-bearing implant applications is the reduction of Young's modulus approximating that of cortical bone in the predominant loading direction. Here, we explore how directionally preferential bulk elastic properties of implant materials are achieved by harnessing elastic anisotropy. Specifically focusing on recently proposed biocompatible refractory high-entropy alloys (RHEAs) in the body-centered cubic structure, we conduct systematic densityfunctional theory calculations to investigate the single-crystal elastic properties of 21 Ti-containing RHEAs. Our results provide evidence that the valence electron count has a dominant influence on elastic anisotropy and crystal directions of low Young's modulus and high torsion modulus in the RHEAs. By means of modeling the orientation distribution function for crystallographic texture, we examine the effect of non-random texture on the anisotropic poly-crystalline Young's modulus and torsion modulus with varying texture sharpness. We adopt fiber textures that can result from rolling and distinct texture orientations that can form during rapid directional solidification. We discuss the potential for lowering Young's modulus in the RHEAs by using single crystals or textured aggregates. Furthermore, we prepare four of the theoretically considered alloys by arc-melting and report their lattice parameters, quasi isotropic Young's moduli, and Wickers hardnesses.
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| 4. |
- Wei, Daixiu, et al.
(författare)
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Development of strong and ductile metastable face-centered cubic single-phase high-entropy alloys
- 2019
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Ingår i: Acta Materialia. - : PERGAMON-ELSEVIER SCIENCE LTD. - 1359-6454 .- 1873-2453. ; 181, s. 318-330
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Tidskriftsartikel (refereegranskat)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-x)Mo-5 (x = 30, 40, 50) HEAs with mechanical properties superior to those of the CoCrFeNi HEM. 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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| 5. |
- Wei, Daixiu, et al.
(författare)
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Novel Co-rich high entropy alloys with superior tensile properties
- 2019
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Ingår i: Materials Research Letters. - : Taylor & Francis. - 2166-3831. ; 7:2, s. 82-88
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Tidskriftsartikel (refereegranskat)abstract
- We developed a series of Co-rich CoxCr25(FeNi)(75-x) (x = 35, 45, 55, 65) high entropy alloys with improved strength and/or ductility, derived from lowering the stacking fault energy (SFE) and reducing the fcc phase stability of the equiatomic CoCrFeNi alloy. Thermodynamics and ab initio calculations demonstrated that increasing Co while decreasing Fe and Ni concentrations lower the SFE and reduce the fcc phase stability. The Co35Cr25Fe20Ni20 and Co45Cr25Fe15Ni15 alloys with single fcc phase, exhibit superior tensile properties, contributing to the twinning and fcc -> hcp martensitic transformation. The present study offers a guideline for designing high-performance high entropy alloys. [GRAPHICS] IMPACT STATEMENT A series of novel Co-rich non-equiatomic high entropy alloys with enhanced tensile properties were developed by lowering the stacking fault energy and reducing the phase stability of equiatomic CoCrFeNi alloy.
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| 6. |
- Wei, Daixiu, et al.
(författare)
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Si-addition contributes to overcoming the strength-ductility trade-off in high-entropy alloys
- 2022
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Ingår i: International journal of plasticity. - : Elsevier BV. - 0749-6419 .- 1879-2154. ; 159
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Tidskriftsartikel (refereegranskat)abstract
- Face-centered cubic single-phase high-entropy alloys (HEAs) containing multi-principal transition metals have attracted significant attention, exhibiting an unprecedented combination of strength and ductility owing to their low stacking fault energy (SFE) and large misfit parameter that creates severe local lattice distortion. Increasing both strength and ductility further is challenging. In the present study, we demonstrate via meticulous experiments that the CoCrFeNi HEA with the addition of the substitutional metalloid Si can retain a single-phase FCC structure while its yield strength (up to 65%), ultimate strength (up to 34%), and ductility (up to 15%) are simultaneously increased, owing to a synthetical effect of the enhanced solid solution strengthening and a reduced SFE. The dislocation behaviors and plastic deformation mechanisms were tuned by the addition of Si, which improves the strain hardening and tensile ductility. The present study provides new strategies for enhancing HEA performance by targeted metalloid additions.
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| 7. |
- Zhang, Ting, et al.
(författare)
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Microstructure evolution and deformation mechanism of alpha plus beta dual-phase Ti-xNb-yTa-2Zr alloys with high performance
- 2022
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Ingår i: Journal of Materials Science & Technology. - : Elsevier BV. - 1005-0302. ; 131, s. 68-81
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Tidskriftsartikel (refereegranskat)abstract
- Biomedical beta-phase Ti-Nb-Ta-Zr alloys usually exhibit low elastic modulus with inadequate strength. In the present work, a series of newly developed dual-phase Ti-xNb-yTa-2Zr (wt.%) alloys with high performance were investigated in which the stability of beta-phase was reduced under the guidelines of ab initio calculations and d-electronic theory. The effects of Nb and Ta contents on the microstructure, compressive and tensile properties were investigated. Results demonstrate that the designed Ti-xNb-yTa-2Zr alloys exhibit typical characteristics of alpha+beta dual-phase microstructure. The microstructure of the alloys is more sensitive to Nb rather than Ta. The as-cast alloys exhibit needle-like alpha' martensite at a lower Nb content of 3 wt.% and lamellar alpha' martensite at an Nb content of 5 wt.%. Among the alloys, the Ti-3Nb-13Ta-2Zr alloy shows the highest compressive strength (2270 +/- 10 MPa) and compressive strain (74.3% +/- 0.4%). This superior performance is due to the combination of alpha+beta dual-phase microstructure and stress-induced alpha '' martensite. Besides, lattice distortion caused by Ta element also contributes to the compressive properties. Nb and Ta contents of the alloys strongly affect Young's modulus and tensile properties after rolling. The as-rolled Ti-3Nb-13Ta-2Zr alloy exhibits much lower modulus due to lower Nb content as well as more alpha '' martensite and beta phase with a good combination of low modulus and high strength among all the designed alloys. Atom probe tomography analysis reveals the element partitioning between the a and beta phases in which Ta concentration is higher than Nb in the alpha phase. Also, the concentration of Ta is lower than that of Nb in the beta phase, indicating that the beta-stability of Nb is higher than that of Ta. This work proposes modern alpha+beta dual-phase Ti-xNb-yTa-2Zr alloys as a new concept to design novel biomedical Ti alloys with high performance.
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