Follow
Samare Rostami
Title
Cited by
Cited by
Year
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
1302016
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
882017
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
752017
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
472021
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
322017
FLAME: a library of atomistic modeling environments
M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ...
Computer Physics Communications 256, 107415, 2020
282020
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
252018
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
92016
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
32021
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
22021
Hematite surfaces: Band bending and local electronic states
S Rostami, N Seriani, R Gebauer
Physical Review Materials 6 (10), 104604, 2022
12022
Variational density functional perturbation theory for metals
X Gonze, S Rostami, C Tantardini
Physical Review B 109 (1), 014317, 2024
2024
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), 2170098, 2021
2021
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
The system can't perform the operation now. Try again later.
Articles 1–14