Prashanth Srinivasan
Prashanth Srinivasan
Post-Doctoral Researcher
確認したメール アドレス: imw.uni-stuttgart.de
タイトル
引用先
引用先
Ab initio vibrational free energies including anharmonicity for multicomponent alloys
B Grabowski, Y Ikeda, P Srinivasan, F Körmann, C Freysoldt, AI Duff, ...
npj Computational Materials 5 (1), 1-6, 2019
212019
Modeling pseudo-elasticity in NiTi: Why the MEAM potential outperforms the EAM-FS potential
P Srinivasan, L Nicola, A Simone
Computational Materials Science 134, 145-152, 2017
132017
Atomistic modeling of the orientation-dependent pseudoelasticity in NiTi: Tension, compression, and bending
P Srinivasan, L Nicola, A Simone
Computational Materials Science 154, 25-36, 2018
62018
The effectiveness of reference-free modified embedded atom method potentials demonstrated for NiTi and NbMoTaW
P Srinivasan, AI Duff, TA Mellan, MHF Sluiter, L Nicola, A Simone
Modelling and Simulation in Materials Science and Engineering 27 (6), 065013, 2019
32019
Frontiers in atomistic simulations of high entropy alloys
A Ferrari, B Dutta, K Gubaev, Y Ikeda, P Srinivasan, B Grabowski, ...
Journal of Applied Physics 128 (15), 150901, 2020
12020
Molecular dynamics simulations of the two-way shape-memory effect in NiTi nanowires
P Srinivasan, L Nicola, B Thijsse, A Simone
MRS Online Proceedings Library 1782 (1), 35-40, 2015
12015
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論文 1–6