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
130 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
87 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
75 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
50 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
32 2017 FLAME: a library of atomistic modeling environments M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ...
Computer Physics Communications 256, 107415, 2020
28 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
26 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
5 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
3 2021 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 Variational density functional perturbation theory for metals X Gonze, S Rostami, C Tantardini
Physical Review B 109 (1), 014317, 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