scholarly journals Densification, Microhardness and Microestructural Evolution by Fast Low-Temperature Consolidation of AlxCoCrFeMnNi High Entropy Alloy

2019 ◽  
Vol 25 (S2) ◽  
pp. 2644-2645
Author(s):  
M.A. Ruiz-Esparza-Rodriguez ◽  
C.G. Garay-Reyes ◽  
J. M. Mendoza-Duarte ◽  
I. Estrada-Guel ◽  
R. Martinez-Sanchez
Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 742
Author(s):  
Motomichi Koyama ◽  
Takeaki Gondo ◽  
Kaneaki Tsuzaki

The effects of ausforming in an Fe30Mn10Cr10Co high-entropy alloy on the microstructure, hardness, and plastic anisotropy were investigated. The alloy showed a dual-phase microstructure consisting of face-centered cubic (FCC) austenite and hexagonal close-packed (HCP) martensite in the as-solution-treated condition, and the finish temperature for the reverse transformation was below 200 °C. Therefore, low-temperature ausforming at 200 °C was achieved, which resulted in microstructure refinement and significantly increased the hardness. Furthermore, plasticity anisotropy, a common problem in HCP structures, was suppressed by the ausforming treatment. This, in turn, reduced the scatter of the hardness.


2021 ◽  
Vol 283 ◽  
pp. 128896
Author(s):  
Yawei Peng ◽  
Jianming Gong ◽  
Thomas L. Christiansen ◽  
Marcel A.J. Somers

2018 ◽  
Vol 210 ◽  
pp. 207-212 ◽  
Author(s):  
Tilak Bhattacharjee ◽  
Ruixiao Zheng ◽  
Yan Chong ◽  
Saad Sheikh ◽  
Sheng Guo ◽  
...  

Entropy ◽  
2018 ◽  
Vol 20 (12) ◽  
pp. 911 ◽  
Author(s):  
T. Klaver ◽  
D. Simonovic ◽  
M. Sluiter

We used the Thermo-Calc High Entropy Alloy CALPHAD database to determine the stable phases of AlCrMnNbTiV, AlCrMoNbTiV, AlCrFeTiV and AlCrMnMoTi alloys from 800 to 2800 K. The concentrations of elements were varied from 1–49 atom%. A five- or six-dimensional grid is constructed, with stable phases calculated at each grid point. Thermo-Calc was used as a massive parallel tool and three million compositions were calculated, resulting in tens of thousands of compositions for which the alloys formed a single disordered body centered cubic (bcc) phase at 800 K. By filtering out alloy compositions for which a disordered single phase persists down to 800 K, composition ‘islands’ of high entropy alloys are determined in composition space. The sizes and shapes of such islands provide information about which element combinations have good high entropy alloy forming qualities as well as about the role of individual elements within an alloy. In most cases disordered single phases are formed most readily at low temperature when several elements are almost entirely excluded, resulting in essentially ternary alloys. We determined which compositions lie near the centers of the high entropy alloy islands and therefore remain high entropy islands under small composition changes. These island center compositions are predicted to be high entropy alloys with the greatest certainty and make good candidates for experimental verification. The search for high entropy islands can be conducted subject to constraints, e.g., requiring a minimum amount of Al and/or Cr to promote oxidation resistance. Imposing such constraints rapidly diminishes the number of high entropy alloy compositions, in some cases to zero. We find that AlCrMnNbTiV and AlCrMoNbTiV are relatively good high entropy alloy formers, AlCrFeTiV is a poor high entropy alloy former, while AlCrMnMoTi is a poor high entropy alloy former at 800 K but quickly becomes a better high entropy alloy former with increasing temperature.


2018 ◽  
Vol 24 (S1) ◽  
pp. 2290-2291
Author(s):  
M.A. Ruiz-Esparza-Rodriguez ◽  
C.G. Garay-Reyes ◽  
I. Estrada-Guel ◽  
J.M. Mendoza-Duarte ◽  
M.C. Maldonado-Orozco ◽  
...  

2020 ◽  
Vol 46 (9) ◽  
pp. 958-968
Author(s):  
E. D. Tabachnikova ◽  
Yu. O. Shapovalov ◽  
S. N. Smirnov ◽  
V. F. Gorban’ ◽  
N. A. Krapivka ◽  
...  

Author(s):  
H.V. Rusakova ◽  
L.S. Fomenko ◽  
S.N. Smirnov ◽  
A.V. Podolskiy ◽  
Y.O. Shapovalov ◽  
...  

2021 ◽  
Author(s):  
Kohsuke Mori ◽  
Naoki Hashimoto ◽  
Naoto Kamiuchi ◽  
Hideto Yoshida ◽  
Hisayoshi Kobayashi ◽  
...  

Abstract High-entropy alloys (HEAs) have been intensively pursued as potentially advanced materials because of their exceptional properties. However, the facile fabrication of nanometer-sized HEAs over conventional catalyst supports remains challenging, and the design of rational synthetic protocols would permit the development of innovative catalysts with a wide range of potential compositions. Herein, we demonstrate that titanium dioxide (TiO2) is a promising platform for the low-temperature synthesis of supported CoNiCuRuPd HEA nanoparticles (NPs) at 400°C. This process is driven by the pronounced hydrogen spillover effect on TiO2 in conjunction with coupled proton/electron transfer. In this process, Pd nuclei generated in the early stage act as uptake sites to enhance the migration of active hydrogen atoms, and the five component metals are simultaneously reduced by spilled hydrogen on the support rather than via direct reduction by gaseous H2. The CoNiCuRuPd HEA NPs on TiO2 produced in this work were found to be both active and extremely durable during the CO2 hydrogenation reaction. Characterization by means of various in situ techniques and theoretical calculations elucidated the specific mechanism by which the HEA NPs were formed and also established that a synergistic effect was obtained from this combination of elements.


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