activity
20172021
most citedAccelerating computational modeling and design of high-entropy alloys

110 citations · 283 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2021★ 19 cited

Pseudoelastic deformation in Mo-based refractory multi-principal element alloys

Aayush Sharma, Prashant Singh, Tanner Kirk +5

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…

cond-mat.mtrl-sci2021★ 34 cited

On the martensitic transformation in FeMnCoCr high-entropy alloy

Prashant Singh, Sezer Picak, Aayush Sharma +4

High-entropy alloys (HEAs), and even medium-entropy alloys (MEAs), are an intriguing class of materials in that structure and property relations can be controlled via alloying and…

cond-mat.mtrl-sci2021★ 7 cited

Neural-networks model for force prediction in multi-principal-element alloys

Rahul Singh, Prashant Singh, Aayush Sharma +6

Atomistic simulations can provide useful insights into the physical properties of multi-principal-element alloys. However, classical potentials mostly fail to capture key quantum (…

cond-mat.mtrl-sci2020★ 110 cited

Accelerating computational modeling and design of high-entropy alloys

Rahul Singh, Aayush Sharma, Prashant Singh +2

With huge design spaces for unique chemical and mechanical properties, we remove a roadblock to computational design of {high-entropy alloys} using a metaheuristic hybrid Cuckoo Se…

cond-mat.mtrl-sci2018★ 1 cited

3D Deep Learning with voxelized atomic configurations for modeling atomistic potentials in complex solid-solution alloys

Rahul Singh, Aayush Sharma, Onur Rauf Bingol +4

The need for advanced materials has led to the development of complex, multi-component alloys or solid-solution alloys. These materials have shown exceptional properties like stren…

cond-mat.mtrl-sci2018★ 1 cited

Twinning-induced pseudoelastic behavior in (MoW)(TaTi)Zr

Aayush Sharma, Valery I. Levitas, Prashant Singh +3

We provide a critical atomistic evidence of pseudoelastic behavior in complex solid-solution BCC Mo-W-Ta-Ti-Zr alloy. Prior to this work, only limited single-crystal BCC solids of…

cond-mat.mtrl-sci2018★ 26 cited

Tuning phase-stability and short-range order through Al-doping in (CoCrFeMn)100-xAlx high entropy alloys

Prashant Singh, Amalraj Marshal, Andrei V. Smirnov +4

For (CoCrFeMn)Al high-entropy alloys, we investigate the phase evolution with increasing Al-content (0 x 20 at.%). From first-principles theory, the Al-…

cond-mat.mtrl-sci2017★ 85 cited

Design of high-strength refractory complex solid-solution alloys

Prashant Singh, Aayush Sharma, Andrei V. Smirnov +4

Nickel-based superalloys and near-equiatomic high-entropy alloys containing Molybdenum are known for higher temperature strength and corrosion resistance. Yet, complex solid-soluti…