| Adsorption of O3, SO2 and NO2 molecules on the surface of pure and Fe-doped silicon carbide nanosheets: a computational study D Farmanzadeh, NA Ardehjani Applied Surface Science 462, 685-692, 2018 | 34 | 2018 |
| Theoretical study of ozone adsorption on the surface of Fe, Co and Ni doped boron nitride nanosheets D Farmanzadeh, NA Ardehjani Applied Surface Science 444, 642-649, 2018 | 32 | 2018 |
| Exploring the adsorption of CO toxic gas on pristine and M-doped (M= Ti, Cr, Fe, Ni and Zn) GaN nanosheets H Roohi, NA Ardehjani New Journal of Chemistry 43 (38), 15280-15292, 2019 | 21 | 2019 |
| Adsorption behavior of NO, NO2, CO and CS2 molecules on the surface of carbon-doped gallium nitride nanosheet: A DFT study Hossein Roohi, Nastaran Askari Ardehjani Surface Science, 2021 | 18* | 2021 |
| DFT investigation of metal doped graphene capacity for adsorbing of ozone, nitrogen dioxide and sulfur dioxide molecules N Askari Ardehjani, D Farmanzadeh Adsorption 25, 661-667, 2019 | 17 | 2019 |
| Theoretical investigation of nitric oxide adsorption on the surface of pure and metal (Ti, Cr, Fe, Ni and Zn) doped gallium nitride nanosheets H Roohi, NA Ardehjani Physica E: Low-Dimensional Systems and Nanostructures 120, 114075, 2020 | 15 | 2020 |
| Adsorption performance of M-doped (M= Ti and Cr) gallium nitride nanosheets towards SO 2 and NO 2: a DFT-D calculation H Roohi, NA Ardehjani RSC advances 10 (46), 27805-27814, 2020 | 11 | 2020 |
| Transition metals (Fe, Ni and Zn) doped GaN nanosheets and their adsorption performance towards SO2 and NO2 toxic gases: A DFT-D approach H Roohi, NA Ardehjani Materials Chemistry and Physics 291, 126713, 2022 | 8 | 2022 |
| Adsorption performance of TM doped (TM= Fe, Ni, Cr and Zn) silicon carbide nanotubes towards formaldehyde: a DFT-M06-L study H Roohi, NA Ardehjani Molecular Physics 120 (5), e2006351, 2022 | 6 | 2022 |
| Adsorption and sensing of CS2, H2S and COS gases by pure and metal (Cr, Fe, Ni and Zn) doped GaN nanosheets: a DFT-D study M Yekta, MA Zanjanchi, H Roohi, N Askari Ardehjani Molecular Physics 121 (13), e2203781, 2023 | 3 | 2023 |
| STUDY OF ELECTRONIC PROPERTIES OF FLUORINATED GRAPHENE WITH STONE-WALES DEFECTS USING DENSITY FUNCTIONAL THEORY S JALILI, N ASKARI | | 2016 |
| DFT STUDY OF ELECTRONIC AND STRUCTURE PROPERTIES OF SILICON NANOWIRE INSIDE OF CARBON NANOTUBE D FARMANZADEH, N ASKARI | | 2016 |
| A DFT Study of Fluorine Adsorption on Graphene: Structural and Electronic Properties N Askari, S Jalili | | 2014 |
