Pseudoelastic deformation in Mo-based refractory multi-principal element alloys
Aayush Sharma, Prashant Singh, Tanner Kirk, Velary I. Levitas, Peter, K. Liaw, Ganesh Balasubramanian, Raymundo Arroyave, Duane D Johnson

TL;DR
This study investigates Mo-based refractory high-entropy alloys, revealing that Mo-W-rich compositions exhibit pseudoelastic behavior due to twinning, with potential for temperature-tuned elastic recovery.
Contribution
First identification of pseudoelasticity in Mo-W-Ta-Ti-Zr alloys, combining phase diagram analysis, molecular dynamics, and demonstrating temperature-dependent pseudoelastic behavior.
Findings
Mo-W-rich compositions show reproducible stress-strain hysteresis
(MoW)₈₅Zr₇.₅(TaTi)₇.₅ exhibits twinning-assisted pseudoelasticity
Elastic recovery improves with temperature increase from 77K to 1500K
Abstract
Phase diagrams supported by density functional theory methods can be crucial for designing high-entropy alloys that are subset of multi-principalelement alloys. We present phase and property analysis of quinary (MoW)Zr(TaTi) refractory high-entropy alloys from combined Calculation of Phase Diagram (CALPHAD) and density-functional theory results, supplemented by molecular dynamics simulations. Both CALPHAD and density-functional theory analysis of phase stability indicates a Mo-W-rich region of this quinary has a stable single-phase body-centered-cubic structure. We report first quinary composition from MoWTaTiZr family of alloy with pseudo-elastic behavior, i.e., hysteresis in stressstrain. Our analysis shows that only MoWrich compositions of MoWTaTiZr, i.e., MoW 85 at.%, show reproducible hysteresis in stress-strain…
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