Studies of “sluggish diffusion” effect in Co-Cr-Fe-Mn-Ni, Co-Cr-Fe-Ni and Co-Fe-Mn-Ni high entropy alloys; determination of tracer diffusivities by combinatorial approach

2018 ◽  
Vol 731 ◽  
pp. 920-928 ◽  
Author(s):  
Witold Kucza ◽  
Juliusz Dąbrowa ◽  
Grzegorz Cieślak ◽  
Katarzyna Berent ◽  
Tadeusz Kulik ◽  
...  
2019 ◽  
Vol 783 ◽  
pp. 193-207 ◽  
Author(s):  
Juliusz Dąbrowa ◽  
Marek Zajusz ◽  
Witold Kucza ◽  
Grzegorz Cieślak ◽  
Katarzyna Berent ◽  
...  

Metals ◽  
2020 ◽  
Vol 10 (3) ◽  
pp. 347 ◽  
Author(s):  
Juliusz Dąbrowa ◽  
Marek Danielewski

The development of the high entropy alloys (HEAs) is amongst the most important topics in the field of materials science during the last two decades. The concept of multicomponent, near-equimolar systems has been already applied to the number of other systems, including oxides, carbides, diborides, silicides, and it can be expected that other groups of materials will follow. One of the main driving forces for the development of HEAs is the so-called “four core effects”: high entropy effects, severe lattice distortion, cocktail effect, and sluggish diffusion effect. Their existence and extent has been a subject of heated discussion. Probably the least studied of them is the sluggish diffusion effect, which is of the, especially, high importance from the point of view of the most possible applications of HEAs—as high-temperature materials. Its alleged existence carries a promise of obtaining materials with superior mechanical properties, higher creep resistance, and less susceptibility to high-temperature corrosion. In the current review, the state-of-the-art of diffusion studies in HEAs was presented, as well as the resulting conclusions concerning the existence of the sluggish diffusion effect. Based on the literature analysis, it can be stated that there is no experimental evidence, which would support the existence of the sluggish diffusion in HEAs on the level of tracer and self-diffusivities. Nevertheless, it can be pointed out that our current state of knowledge on the diffusion in HEAs is still far from complete; therefore, further directions of studies are proposed.


Entropy ◽  
2021 ◽  
Vol 23 (1) ◽  
pp. 98
Author(s):  
Ed J. Pickering ◽  
Alexander W. Carruthers ◽  
Paul J. Barron ◽  
Simon C. Middleburgh ◽  
David E.J. Armstrong ◽  
...  

The expanded compositional freedom afforded by high-entropy alloys (HEAs) represents a unique opportunity for the design of alloys for advanced nuclear applications, in particular for applications where current engineering alloys fall short. This review assesses the work done to date in the field of HEAs for nuclear applications, provides critical insight into the conclusions drawn, and highlights possibilities and challenges for future study. It is found that our understanding of the irradiation responses of HEAs remains in its infancy, and much work is needed in order for our knowledge of any single HEA system to match our understanding of conventional alloys such as austenitic steels. A number of studies have suggested that HEAs possess `special’ irradiation damage resistance, although some of the proposed mechanisms, such as those based on sluggish diffusion and lattice distortion, remain somewhat unconvincing (certainly in terms of being universally applicable to all HEAs). Nevertheless, there may be some mechanisms and effects that are uniquely different in HEAs when compared to more conventional alloys, such as the effect that their poor thermal conductivities have on the displacement cascade. Furthermore, the opportunity to tune the compositions of HEAs over a large range to optimise particular irradiation responses could be very powerful, even if the design process remains challenging.


2018 ◽  
Vol 941 ◽  
pp. 1137-1142
Author(s):  
Elena Colombini ◽  
Andrea Garzoni ◽  
Roberto Giovanardi ◽  
Paolo Veronesi ◽  
Angelo Casagrande

The equimolar Cr, Mn, Fe, Co and Ni alloy, first produced in 2004, was unexpectedly found to be single-phase. Consequently, a new concept of materials was developed: high entropy alloys (HEA) forming a single solid-solution with a near equiatomic composition of the constituting elements. In this study, an equimolar CoCrFeMnNi HEA was modified by the addition of 5 at% of either Al, Cu or Zr. The cold-rolled alloys were annealed for 30 minutes at high temperature to investigate the recrystallization kinetics. The evolution of the grain boundary and the grain size were investigated, from the as-cast to the recrystallized state. Results show that the recrystallized single phase FCC structures exhibits different twin grains density, grain size and recrystallization temperatures as a function of the at.% of modifier alloying elements added. In comparison to the equimolar CoCrFeMnNi, the addition of modifier elements increases significantly the recrystallization temperature after cold deformation. The sluggish diffusion (typical of HEA alloys), the presence of a solute in solid solution as well as the low twin boundary energy are responsible for the lower driving force for recrystallization.


Author(s):  
L C Matache ◽  
T Chereches ◽  
P Lixandru ◽  
A Mazuru ◽  
D Mitrica ◽  
...  

2013 ◽  
Vol 61 (13) ◽  
pp. 4887-4897 ◽  
Author(s):  
K.-Y. Tsai ◽  
M.-H. Tsai ◽  
J.-W. Yeh

2016 ◽  
Vol 6 (1) ◽  
Author(s):  
Feng He ◽  
Zhijun Wang ◽  
Yiyan Li ◽  
Qingfeng Wu ◽  
Junjie Li ◽  
...  

Abstract The comprehensive performance of high entropy alloys (HEAs) depends on the phase selection significantly. However, up to now, investigations of the phase selection in HEAs mainly focused on the thermodynamic equilibrium phase, while kinetic ways of tailoring the phases in HEAs are seldom considered. In HEAs, the kinetics of sluggish diffusion and the numerous possible phases make the kinetics of phase transformation more complex and intriguing. Here, the kinetic effect in CoCrFeNiTi0.4 HEAs was investigated to reveal the possibility of controlling phase selection via kinetic ways for HEAs. The σ, γ′ and R phases in the CoCrFeNiTi0.4 HEA can be controlled under different cooling rate both in solidification and solid transformation. The theoretical analyses revealed the kinetic effect on phase selection. The method proposed here, tailoring the phases with different kinetic ways, could be used to prepare promising HEAs with very rich composition design.


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