| 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), 2016 | 140 | 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 | 96 | 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 | 80 | 2017 |
| Nano‐scale complexions facilitate Li dendrite‐free operation in LATP solid‐state electrolyte S Stegmaier, R Schierholz, I Povstugar, J Barthel, SP Rittmeyer, S Yu, ... Advanced energy materials 11 (26), 2100707, 2021 | 56 | 2021 |
| 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 | 36 | 2017 |
| FLAME: A library of atomistic modeling environments M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ... Computer Physics Communications 256, 107415, 2020 | 31 | 2020 |
| 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 | 30 | 2018 |
| 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), 2016 | 9 | 2016 |
| Novel polymorphs and polytypes of lithium chloride from structure predictions based on charge equilibration via neural network technique S Rostami, SA Ghasemi, S Goedecker Physical Review Materials 5 (12), 123603, 2021 | 7 | 2021 |
| Accurate and flexible neural-network interatomic potential for mixed materials: from bulk to clusters and nanoparticles S Rostami, N Seriani, SA Ghasemi, R Gebauer Physical Review Materials 5 (6), 063605, 2021 | 5 | 2021 |
| Variational density functional perturbation theory for metals X Gonze, S Rostami, C Tantardini Physical Review B 109 (1), 014317, 2024 | 3 | 2024 |
| Hematite surfaces: Band bending and local electronic states S Rostami, N Seriani, R Gebauer Physical Review Materials 6 (10), 104604, 2022 | 1 | 2022 |
| All‐Solid‐State Batteries: Nano‐Scale Complexions Facilitate Li Dendrite‐Free Operation in LATP Solid‐State Electrolyte (Adv. Energy Mater. 26/2021). S Stegmaier, R Schierholz, I Povstugar, J Barthel, SP Rittmeyer, S Yu, ... Advanced Energy Materials 11 (26), 2021 | 1 | 2021 |
| Approximations in first-principles volumetric thermal expansion determination S Rostami, X Gonze Physical Review B 110 (1), 014103, 2024 | | 2024 |
| Amorphous MoS2 from a machine learning inter-atomic potential K Kety, T Namsrai, H Nawaz, S Rostami, N Seriani The Journal of Chemical Physics 160 (20), 2024 | | 2024 |
| Structure prediction of ionic materials using the Minima Hopping method and the CENT machine learning potential SA Goedecker, H Tahmasbi, E Khajehpasha, S Rostami, H Asnaashari, ... APS March Meeting Abstracts 2021, M41. 008, 2021 | | 2021 |
S. Alireza GhasemiAssistant Professor of Physics, Institute for Advanced Studies in Basic Sciences, Zanjan, Iran.在 iasbs.ac.ir 的电子邮件经过验证
