| Optical properties of strontium monochalcogenides from first principles M Dadsetani, A Pourghazi Physical Review B 73 (19), 195102, 2006 | 171 | 2006 |
| Electronic and optical properties of BaTe, BaSe and BaS from first principles A Pourghazi, M Dadsetani Physica B: Condensed Matter 370 (1-4), 35-45, 2005 | 59 | 2005 |
| The linear optical properties for NaCl phase of calcium mono chalcogenides by density functional theory M Dadsetani, H Doosti Computational materials science 45 (2), 315-320, 2009 | 40 | 2009 |
| Electronic and structural properties of BaTe H Akbarzadeh, M Dadsetani, M Mehrani Computational materials science 17 (1), 81-87, 2000 | 35 | 2000 |
| Optical properties of alkaline-earth metal oxides from first principles M Dadsetani, R Beiranvand Solid state sciences 11 (12), 2099-2105, 2009 | 33 | 2009 |
| Optical Distinctions Between Weyl Semimetal TaAs and Dirac Semimetal Na3Bi: An Ab Initio Investigation M Dadsetani, A Ebrahimian Journal of Electronic Materials 45, 5867-5876, 2016 | 26 | 2016 |
| Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations H Nejatipour, M Dadsetani Physica Scripta 90 (8), 085802, 2015 | 24 | 2015 |
| The dielectric constant of barium mono-chalcogenides and their improved band gap results M Dadsetani, A Pourghazi Optics communications 266 (2), 562-564, 2006 | 24 | 2006 |
| A DFT study of linear and nonlinear optical properties of 2-methyl-4-nitroaniline and 2-amino-4-nitroaniline crystals M Dadsetani, AR Omidi The Journal of Physical Chemistry C 119 (28), 16263-16275, 2015 | 22 | 2015 |
| Electron energy loss structures of terminated scandium and hafnium MXene monolayers from first-principles calculations R Momeni Feili, M Dadsetani, R Nejatipour, A Ebrahimian Journal of Electronic Materials 49, 2502-2520, 2020 | 19 | 2020 |
| Linear and nonlinear optical properties of 3-nitroaniline (m-NA) and 4-nitroaniline (p-NA) crystals: A DFT/TDDFT study M Dadsetani, AR Omidi Journal of Physics and Chemistry of Solids 85, 117-131, 2015 | 18 | 2015 |
| Electron energy loss spectrum of graphane from first-principles calculations H Nejati, M Dadsetani Micron 67, 30-36, 2014 | 17 | 2014 |
| Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond M Dadsetani, JT Titantah, D Lamoen Diamond and related materials 19 (1), 73-77, 2010 | 16 | 2010 |
| Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects M Dadsetani, H Nejatipour, A Ebrahimian Journal of Physics and Chemistry of Solids 80, 67-77, 2015 | 12 | 2015 |
| First-principles study of the sulfur K and L2, 3 edges of transition metal disulfide monolayers, MS2 (M= Mo, W and Re) M Dadsetani, H Nejatipour, T Nouri Physica E: Low-dimensional Systems and Nanostructures 73, 198-206, 2015 | 11 | 2015 |
| Dependence of topological and optical properties on surface-terminated groups in two-dimensional molybdenum dinitride and tungsten dinitride nanosheets A Ebrahimian, M Dadsetani Physical Chemistry Chemical Physics 19 (45), 30301-30309, 2017 | 10 | 2017 |
| First principles study of the optical properties of alkaline-earth metal nitrides M Dadsetani, R Beiranvand Computational materials science 49 (2), 400-406, 2010 | 10 | 2010 |
| Alkali-metal-induced topological nodal line semimetal in layered XN2 (X = Cr, Mo, W) A Ebrahimian, M Dadsetani Frontiers of Physics 13, 1-9, 2018 | 9 | 2018 |
| The theoretical consistency of the experimental EELS of the fcc phase of carbon M Dadsetani, A Pourghazi Diamond and related materials 15 (10), 1695-1699, 2006 | 8 | 2006 |
| Electronic structures of ZnX (X= O and S) nanosheets from first-principles energy loss near edge structure studies H Nejatipour, M Dadsetani Journal of Electron Spectroscopy and Related Phenomena 203, 14-24, 2015 | 7 | 2015 |
Hadi AkbarzadehIsfahan University of TechnologyAdresse e-mail validée de cc.iut.ac.ir
