Interplay between Single Phase Solid Solution Strengthening and Multi-Phase Strengthening in the Same High Entropy Alloy

2019 ◽  
Author(s):  
B. Gwalani ◽  
D. Choudhuri ◽  
Kaimiao Liu ◽  
J. T. Lloyd ◽  
R.S. Mishra ◽  
...  
AIP Advances ◽  
2016 ◽  
Vol 6 (12) ◽  
pp. 125008 ◽  
Author(s):  
Norihiko L. Okamoto ◽  
Koretaka Yuge ◽  
Katsushi Tanaka ◽  
Haruyuki Inui ◽  
Easo P. George

2020 ◽  
Author(s):  
Jitesh Kumar ◽  
Nilesh P Gurao ◽  
Krishanu Biswas

<p>The effect of aluminium addition to the Cantor alloy in the composition regime of 0.25-5 atomic percent on solid solution strengthening of single phase HEA was investigated using experiments and constitutive modeling. The continuous increase in yield and tensile strength without significant change in ductility is observed for the alloys characterized by almost similar grain sizes (~100 μm) with increasing aluminium content. The constitute modeling of the strengthening has been performed using traditional as well as recently developed models for solid solution strengthening. The constitutive modeling indicated significant contribution of solid solution strengthening due to addition of Al having relatively larger size (̴12%) than the size of elements in the Cantor alloy leading to severe local lattice distortion. The experimental yield strength could be best explained on the basis of large apparent distortion volume of Al atom acting as a stronger barrier to dislocation motion based on the Varvenne model. </p>


2022 ◽  
Vol 210 ◽  
pp. 114470
Author(s):  
Pramote Thirathipviwat ◽  
Shigeo Sato ◽  
Gian Song ◽  
Jozef Bednarcik ◽  
Kornelius Nielsch ◽  
...  

Metals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1412
Author(s):  
Christian Gadelmeier ◽  
Sebastian Haas ◽  
Tim Lienig ◽  
Anna Manzoni ◽  
Michael Feuerbacher ◽  
...  

The main difference between high entropy alloys and conventional alloys is the solid solution strengthening effect, which shifts from a single element to a multi-element matrix. Little is known about the effectiveness of this effect at high temperatures. Face-centered cubic, equiatomic, and single crystalline high entropy alloy CrMnFeCoNi was pre-alloyed by arc-melting and cast as a single crystal using the Bridgman process. Mechanical characterization by creep testing were performed at temperatures of 700, 980, 1100, and 1200 °C at different loads under vacuum and compared to single-crystalline pure nickel. The results allow a direct assessment of the influence of the chemical composition without any disturbance by grain boundary sliding or diffusion. The results indicate different behaviors of single crystalline pure nickel and CrMnFeCoNi. At 700 °C CrMnFeCoNi is more creep-resistant than Ni, but at 980 °C both alloys show a nearly similar creep strength. Above 980 °C the creep behavior is identical and the solid solution strengthening effect of the CrMnFeCoNi alloy disappears.


2020 ◽  
Author(s):  
Jitesh Kumar ◽  
Nilesh P Gurao ◽  
Krishanu Biswas

<p>The effect of aluminium addition to the Cantor alloy in the composition regime of 0.25-5 atomic percent on solid solution strengthening of single phase HEA was investigated using experiments and constitutive modeling. The continuous increase in yield and tensile strength without significant change in ductility is observed for the alloys characterized by almost similar grain sizes (~100 μm) with increasing aluminium content. The constitute modeling of the strengthening has been performed using traditional as well as recently developed models for solid solution strengthening. The constitutive modeling indicated significant contribution of solid solution strengthening due to addition of Al having relatively larger size (̴12%) than the size of elements in the Cantor alloy leading to severe local lattice distortion. The experimental yield strength could be best explained on the basis of large apparent distortion volume of Al atom acting as a stronger barrier to dislocation motion based on the Varvenne model. </p>


2020 ◽  
Author(s):  
Lavanya Raman ◽  
Ameey Anupam ◽  
G. Karthick ◽  
Christopher C. Berndt ◽  
Andrew Siao Ming Ang ◽  
...  

2021 ◽  
pp. 110877
Author(s):  
Ankit Roy ◽  
Praveen Sreeramagiri ◽  
Tomas Babuska ◽  
Brandon Krick ◽  
Pratik K. Ray ◽  
...  

Author(s):  
Vinay Kumar Soni ◽  
S Sanyal ◽  
K Raja Rao ◽  
Sudip K Sinha

The formation of single phase solid solution in High Entropy Alloys (HEAs) is essential for the properties of the alloys therefore, numerous approach were proposed by many researchers to predict the stability of single phase solid solution in High Entropy Alloy. The present review examines some of the recent developments while using computational intelligence techniques such as parametric approach, CALPHAD, Machine Learning etc. for prediction of various phase formation in multicomponent high entropy alloys. A detail study of this data-driven approaches pertaining to the understanding of structural and phase formation behaviour of a new class of compositionally complex alloys is done in the present investigation. The advantages and drawbacks of the various computational are also discussed. Finally, this review aims at understanding several computational modeling tools complying the thermodynamic criteria for phase formation of novel HEAs which could possibly deliver superior mechanical properties keeping an aim at advanced engineering applications.


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