|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
|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
|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
|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
|FLAME: a library of atomistic modeling environments|
M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ...
Computer Physics Communications 256, 107415, 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
|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
|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