Hossein Tahmasbi
Hossein Tahmasbi
Theoretical Chemistry, Universiteit Leiden
Adresse e-mail validée de lic.leidenuniv.nl
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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
Large Scale Structure Prediction of Near-Stoichiometric Magnesium Oxide Based on a Machine-Learned Interatomic Potential: Novel Crystalline Phases and Oxygen-Vacancy Ordering
H Tahmasbi, S Goedecker, SA Ghasemi
arXiv preprint arXiv:2104.05853, 2021
IR Spectroscopic Characterization of H2 Adsorption on Cationic Cun+ (n = 4–7) Clusters
OV Lushchikova, H Tahmasbi, S Reijmer, R Platte, J Meyer, JM Bakker
The Journal of Physical Chemistry A, 2021
An automated approach for developing neural network interatomic potentials with FLAME
H Mirhosseini, H Tahmasbi, SR Kuchana, SA Ghasemi, TD Kühne
arXiv preprint arXiv:2102.04085, 2021
Interatomic Potentials Based on Artificial Neural Network: Structural and Thermal Properties of Matters
H Tahmasbi
Institute for Advanced Studies in Basic Sciences (IASBS), PhD-Dissertation, 2019
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