Precipitation hardening in CoCrFeNi-based high entropy alloys

2018 ◽  
Vol 210 ◽  
pp. 2-11 ◽  
Author(s):  
W.H. Liu ◽  
T. Yang ◽  
C.T. Liu
Keyword(s):  
Precipitation Hardening ◽  
High Entropy Alloys ◽  
High Entropy

scholarly journals Effects of Al on Precipitation Behavior of Ti-Nb-Ta-Zr Refractory High Entropy Alloys

Metals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 514
Author(s):  
Jing Wen ◽  
Xin Chu ◽  
Yuankui Cao ◽  
Na Li
Keyword(s):  
Precipitation Hardening ◽  
Elevated Temperatures ◽  
Intermetallic Phase ◽  
Solid Solution Phase ◽  
High Entropy Alloys ◽  
Precipitation Behavior ◽  
High Entropy ◽  
Hexagonal Close Packed ◽  
Weave Structure ◽  
Bcc Phase

Addition of Al can decrease density and improve oxidation resistance of refractory high entropy alloys (RHEAs), but may cause complicated precipitation and further affect mechanical properties. The present work studied the microstructural evolution of Al-contained RHEAs at elevated temperatures. The effects of Al on precipitation behavior were discussed. Results show that, TiNbTa0.5ZrAlx alloys (x ≤ 0.5) have single BCC (Body Centered Cubic) structure, but the primary BCC phase is supersaturated. Precipitation of BCC2(Nb,Ta)-rich solid solution phase, HCP(Zr,Al)-rich intermetallic phase, and ordered B2 phase can occur during heat treatment at 600~1200 °C. The precipitation of BCC2 phase mainly exists in RHEAs with low content of Al, while HCP (Hexagonal Close Packed) precipitates prefer to form in RHEAs with high content of Al. Interestingly, ordered B2 precipitates with fine and basket-weave structure can form in TiNbTa0.5ZrAl0.5 alloy after annealing at 800 °C, producing significant precipitation hardening effect.

High-Entropy Alloys as Catalysts for the CO2 and CO Reduction Reactions

2019 ◽  
Author(s):  
Jack Pedersen ◽  
Thomas Batchelor ◽  
Alexander Bagger ◽  
Jan Rossmeisl
Keyword(s):  
Density Functional ◽  
Rational Design ◽  
Hydrogen Adsorption ◽  
Co Adsorption ◽  
Reduction Reaction ◽  
Supervised Machine Learning ◽  
High Entropy Alloys ◽  
High Entropy ◽  
Co Reduction ◽  
Disordered Alloy

Using the high-entropy alloys (HEAs) CoCuGaNiZn and AgAuCuPdPt as starting points we provide a framework for tuning the composition of disordered multi-metallic alloys to control the selectivity and activity of the reduction of carbon dioxide (CO2) to highly reduced compounds. By combining density functional theory (DFT) with supervised machine learning we predicted the CO and hydrogen (H) adsorption energies of all surface sites on the (111) surface of the two HEAs. This allowed an optimization for the HEA compositions with increased likelihood for sites with weak hydrogen adsorption{to suppress the formation of molecular hydrogen (H2) and with strong CO adsorption to favor the reduction of CO. This led to the discovery of several disordered alloy catalyst candidates for which selectivity towards highly reduced carbon compounds is expected, as well as insights into the rational design of disordered alloy catalysts for the CO2 and CO reduction reaction.

Effect of the structure of vacuum condensates of high entropy alloys of Cr–Fe–Co–Ni–Cu system on their mechanical properties

2020 ◽  
Vol 2020 (4) ◽  
pp. 16-22
Author(s):  
A.I. Ustinov ◽  
◽  
V.S. Skorodzievskii ◽  
S.A. Demchenkov ◽  
S.S. Polishchuk ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
High Entropy Alloys ◽  
High Entropy ◽  
Vacuum Condensates
Sign in / Sign up

Export Citation Format

Share Document