| 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 | 21 | 2019 |
| 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 | 13 | 2017 |
| 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 | 6 | 2018 |
| 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 | 3 | 2019 |
| 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 | 1 | 2020 |
| 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 | 1 | 2015 |
