Prashanth Srinivasan

Ab initio vibrational free energies including anharmonicity for multicomponent alloys

Blazej Grabowski, Yuji Ikeda, Prashanth Srinivasan et al. · npj Computational Materials · 2019 · 116 citations · Full text

Frontiers in atomistic simulations of high entropy alloys

Alberto Ferrari, Biswanath Dutta, Konstantin Gubaev et al. · Journal of Applied Physics · 2020 · 70 citations · Full text

Engineering, Material Simulation, Thermodynamics +16

High-accuracy thermodynamic properties to the melting point from ab initio calculations aided by machine-learning potentials

Jong Hyun Jung, Prashanth Srinivasan, Axel Forslund et al. · npj Computational Materials · 2023 · 43 citations · Full text

Modeling pseudo-elasticity in NiTi: Why the MEAM potential outperforms the EAM-FS potential

Prashanth Srinivasan, Lucia Nicola, A. Simone · Computational Materials Science · 2017 · 42 citations

Materials Science, Engineering, Physics +7

Atomistic modeling of the orientation-dependent pseudoelasticity in NiTi: Tension, compression, and bending

Prashanth Srinivasan, Lucia Nicola, A. Simone · Computational Materials Science · 2018 · 29 citations

Atomistic Modeling, Engineering, Severe Plastic Deformation +12