S. Alireza Ghasemi
S. Alireza Ghasemi
Assistant Professor of Physics, Institute for Advanced Studies in Basic Sciences, Zanjan, Iran.
Verified email at - Homepage
Cited by
Cited by
Daubechies wavelets as a basis set for density functional pseudopotential calculations
L Genovese, A Neelov, S Goedecker, T Deutsch, SA Ghasemi, A Willand, ...
The Journal of chemical physics 129 (1), 2008
Crystal structure of cold compressed graphite
M Amsler, JA Flores-Livas, L Lehtovaara, F Balima, SA Ghasemi, ...
Physical review letters 108 (6), 065501, 2012
Interatomic potentials for ionic systems with density functional accuracy based on charge densities obtained by a neural network
SA Ghasemi, A Hofstetter, S Saha, S Goedecker
Phys. Rev. B 92, 045131, 2015
Metrics for measuring distances in configuration spaces
A Sadeghi, SA Ghasemi, B Schaefer, S Mohr, MA Lill, S Goedecker
The Journal of chemical physics 139 (18), 2013
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
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
Multiscale approach for simulations of Kelvin probe force microscopy with atomic resolution
A Sadeghi, A Baratoff, SA Ghasemi, S Goedecker, T Glatzel, S Kawai, ...
Physical Review B 86 (7), 075407, 2012
A two-dimensional hexagonal sheet of TiO2
HA Eivari, SA Ghasemi, H Tahmasbi, S Rostami, S Faraji, R Rasoulkhani, ...
Chemistry of materials 29, 8594, 2017
Structure and stability of semiconductor tip apexes for atomic force microscopy
P Pou, SA Ghasemi, P Jelinek, T Lenosky, S Goedecker, R Perez
Nanotechnology 20 (26), 264015, 2009
Ubiquitous mechanisms of energy dissipation in noncontact atomic force microscopy
SA Ghasemi, S Goedecker, A Baratoff, T Lenosky, E Meyer, HJ Hug
Physical review letters 100 (23), 236106, 2008
Structural metastability of endohedral silicon fullerenes
A Willand, M Gramzow, SA Ghasemi, L Genovese, T Deutsch, K Reuter, ...
Physical Review B 81 (20), 201405, 2010
Low-energy boron fullerenes: Role of disorder and potential synthesis pathways
P Pochet, L Genovese, S De, S Goedecker, D Caliste, SA Ghasemi, K Bao, ...
Physical Review B 83 (8), 081403, 2011
Energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods, and quantum Monte Carlo methods
SA Ghasemi, M Amsler, RG Hennig, S Roy, S Goedecker, TJ Lenosky, ...
Physical Review B 81 (21), 214107, 2010
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
Stabilized quasi-Newton optimization of noisy potential energy surfaces
B Schaefer, S Alireza Ghasemi, S Roy, S Goedecker
The Journal of chemical physics 142 (3), 2015
FLAME: a library of atomistic modeling environments
M Amsler, S Rostami, H Tahmasbi, E Rahmatizad, S Faraji, ...
Computer Physics Communications 256, 107415, 2020
The effect of ionization on the global minima of small and medium sized silicon and magnesium clusters
S De, SA Ghasemi, A Willand, L Genovese, D Kanhere, S Goedecker
The Journal of chemical physics 134 (12), 2011
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systems
S Rostami, M Amsler, SA Ghasemi
The Journal of chemical physics 149 (12), 2018
Surface reconstructions and premelting of the (100) CaF 2 surface
S Faraji, SA Ghasemi, B Parsaeifard, S Goedecker
Physical Chemistry Chemical Physics 21 (29), 16270-16281, 2019
An enhanced splined saddle method
SA Ghasemi, S Goedecker
The Journal of chemical physics 135 (1), 2011
The system can't perform the operation now. Try again later.
Articles 1–20