S. Alireza Ghasemi

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Stefan GoedeckerUniversity of Basel, SwitzerlandVerified email at unibas.ch
Maximilian AmslerCornell UniversityVerified email at cornell.edu
Samare RostamiUCLouvainVerified email at uclouvain.be
Luigi GenoveseCEA / IRIG / MEM / L_Sim, F-38000 Grenoble, FranceVerified email at cea.fr
Somayeh FarajiUniversity of FloridaVerified email at ufl.edu
Damien CalisteCEA Grenoble, INAC, MEM, L_SimVerified email at cea.fr
Bastian SchaeferUniversity of BaselVerified email at unibas.ch
Ali SadeghiPhysics Department, Shahid Beheshti UniversityVerified email at sbu.ac.ir
Thierry DeutschHead of the MEM laboratory (CEA/UGA, Grenoble, France)Verified email at cea.fr
Hossein TahmasbiCenter for Advanced Systems Understanding, Helmholtz-Zentrum Dresden-RossendorfVerified email at hzdr.de
Robabe RasoulkhaniInstitute for Advanced Studies in Basic SciencesVerified email at iasbs.ac.ir
Thomas LenoskyVerified email at llnl.gov
Thomas D. KühneFounding Director of the Center for Advanced Systems Understanding (CASUS)Verified email at cp2k.org
José A. Flores LivasSapienza University of RomeVerified email at uniroma1.it
Meyer ErnstUniversity of BaselVerified email at unibas.ch
Ehsan Rahmatizad KhajehpashaPostdoc, Universität BaselVerified email at unibas.ch
Hossein Asnaashari EivariAssistant Professor of Physics, University of ZabolVerified email at uoz.ac.ir
Sandip DeBASFVerified email at basf.com
Ruben PerezProfessor & Director, Condensed Matter Physics Center (IFIMAC), Universidad Autonoma de MadridVerified email at uam.es
Pavel JelínekInstitute of Physics, Czech Academy of Sciences, Czech RepublicVerified email at fzu.cz

S. Alireza Ghasemi

Assistant Professor of Physics, Institute for Advanced Studies in Basic Sciences, Zanjan, Iran.

Verified email at iasbs.ac.ir - Homepage

computational condensed matter solid state chemistry


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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	425	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	346	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	240	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	159	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	132	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	89	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	84	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	75	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	72	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	63	2008
Structural metastability of endohedral silicon fullerenes A Willand, M Gramzow, S Alireza Ghasemi, L Genovese, T Deutsch, ... Physical Review B—Condensed Matter and Materials Physics 81 (20), 201405, 2010	52	2010
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	42	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	40	2011
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	35	2015
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	33	2017
FLAME: a library of atomistic modeling environments M Amsler, S Rostami, H Tahmasbi, E Rahmatizad, S Faraji, ... Computer Physics Communications 256, 107415, 2020	28	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	27	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	26	2018
An enhanced splined saddle method SA Ghasemi, S Goedecker The Journal of chemical physics 135 (1), 2011	21	2011
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	20	2019

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