| First principle study of the physical properties of semiconducting binary antimonide compounds under hydrostatic pressures H Salehi, HA Badehian, M Farbod Materials science in semiconductor processing 26, 477-490, 2014 | 57 | 2014 |
| First‐Principles Study of Elastic, Structural, Electronic, Thermodynamical, and Optical Properties of Yttria (Y2O3) Ceramic in Cubic Phase HA Badehian, H Salehi, M Ghoohestani Journal of the American Ceramic Society 96 (6), 1832-1840, 2013 | 57 | 2013 |
| Ab initio study of structural, electronic and optical properties of ternary chalcopyrite semiconductors H Salehi, E Gordanian Materials Science in Semiconductor Processing 47, 51-56, 2016 | 45 | 2016 |
| Band structure of tetragonal BaTiO 3 H Salehi, N Shahtahmasebi, SM Hosseini The European Physical Journal B-Condensed Matter and Complex Systems 32, 177-180, 2003 | 45 | 2003 |
| Density functional approach to study electronic structure of ZnO single crystal AS Mohammadi, SM Baizaee, H Salehi World Applied Sciences Journal 14 (10), 1530-1536, 2011 | 35 | 2011 |
| First principles calculations of optical and magnetic properties of SrFe2O4 compound under pressure Z Javdani, HA Badehian, H Salehi, P Amiri Physics Letters A 378 (35), 2644-2650, 2014 | 32 | 2014 |
| First principles study of effects of vacancies on electronic, magnetic and optical properties of InN nanosheet M Farzan, SM Elahi, MR Abolhassani, H Salehi Superlattices and Microstructures 105, 99-109, 2017 | 23 | 2017 |
| An investigation of electronic and optical properties of InN nanosheet by first principle study M Farzan, SM Elahi, H Salehi, MR Abolhassani Optics Communications 395, 293-300, 2017 | 22 | 2017 |
| First Principles Studies on the Electronic Structure and Band Structure of Paraelectric SrTiO3 by Different Approximations H Salehi Journal of Modern Physics 2011, 2011 | 20 | 2011 |
| The electronic, magnetic and optical properties of Cr-doped MC (M= Si, Ge and Sn): a density functional theory approach M Rostami, M Moradi, Z Javdani, H Salehi Materials Science in Semiconductor Processing 38, 218-227, 2015 | 19 | 2015 |
| First-principles study of the electronic structure of BaTiO3 using different approximations H Salehi, SM Hosseini, N Shahtahmasebi Chinese Journal of Physics 42 (5), 619-628, 2004 | 19 | 2004 |
| First-principles study of the optical properties of SrHfO3 H Salehi, H Tolabinejad Optics and Photonics Journal 1 (2), 75-80, 2011 | 18 | 2011 |
| Seismic protection of vulnerable equipment with semi-active control by employing robust and clipped-optimal algorithms H Salehi, T Taghikhany, AY Fallah Int J Civil Eng 12 (4), 413-428, 2014 | 17 | 2014 |
| Ab initio study of electronic properties of a armchair (7, 7) carbon nanotube S Hamdollah, G Khadigeh Advances in Materials Physics and Chemistry 2012, 2012 | 17 | 2012 |
| Semi-active seismic control of mid-rise structures using magneto-rheological dampers and two proposed improving mechanisms SM Zahrai, H Salehi Iranian Journal of Science and Technology. Transactions of Civil Engineering …, 2014 | 14 | 2014 |
| Effects of the HCN adsorption on the structural and electronic parameters of the Si2BN: density functional theory studies Z Javdani, H Salehi, P Amiri Applied Surface Science 527, 146941, 2020 | 13 | 2020 |
| Noble metal chain adsorption on graphene sheet H Salehi, M Moaddeli, P Amiri Surface Science 647, 96-102, 2016 | 13 | 2016 |
| Electronic and structural properties of tin dioxide in cubic phase H Salehi, M Aryadoust, M Farbod IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY TRANSACTION A-SCIENCE 34 (2), 131-138, 2010 | 13 | 2010 |
| Application of robust-optimum algorithms in semi-active control strategy for seismic protection of equipment H Salehi, T Taghikhany 15th world conference on earthquake engineering, Sep, 24-28, 2012 | 12 | 2012 |
| An investigation of electronic and optical properties of TlN nanosheet and compare with TlN bulk (Wurtzite) by first principle SM Elahi, M Farzan, H Salehi, MR Abolhasani Optik 127 (20), 9367-9376, 2016 | 11 | 2016 |
