A fingerprint based metric for measuring similarities of crystalline structures L Zhu, M Amsler, T Fuhrer, B Schaefer, S Faraji, S Rostami, SA Ghasemi, ... The Journal of chemical physics 144 (3), 034203, 2016 | 84 | 2016 |
High accuracy and transferability of a neural network potential through charge equilibration for calcium fluoride S Faraji, SA Ghasemi, S Rostami, R Rasoulkhani, B Schaefer, ... Physical Review B 95 (10), 104105, 2017 | 43 | 2017 |
Two-Dimensional Hexagonal Sheet of TiO2 HA Eivari, SA Ghasemi, H Tahmasbi, S Rostami, S Faraji, R Rasoulkhani, ... Chemistry of Materials 29 (20), 8594-8603, 2017 | 41 | 2017 |
Energy landscape of ZnO clusters and low-density polymorphs R Rasoulkhani, H Tahmasbi, SA Ghasemi, S Faraji, S Rostami, M Amsler Physical Review B 96 (6), 064108, 2017 | 16 | 2017 |
FLAME: a library of atomistic modeling environments M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ... Computer Physics Communications 256, 107415, 2020 | 10 | 2020 |
A highly accurate and efficient algorithm for electrostatic interactions of charged particles confined by parallel metallic plates S Rostami, SA Ghasemi, E Nedaaee Oskoee The Journal of chemical physics 145 (12), 124118, 2016 | 7 | 2016 |
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systems S Rostami, M Amsler, SA Ghasemi The Journal of chemical physics 149 (12), 124106, 2018 | 6 | 2018 |
High-throughput searches for novel 2D and 1D materials D Campi, N Mounet, M Gibertini, A Marrazzo, T Sohier, G Pizzi, N Marzari Bulletin of the American Physical Society, 2021 | | 2021 |