| Density functional theory study of the structural and electronic properties of Mg3Bi2 in hexagonal and cubic phases M Sedighi, BA Nia, H Zarringhalam, R Moradian The European Physical Journal-Applied Physics 61 (1), 10103, 2013 | 21 | 2013 |
| Impact of pressure and composition on the mechanical behavior of InxGa1− xAs1− yPy and AlxIn1− xSb1− yPy quaternary alloys M Othman, S Salih, M Sedighi, E Kasap Results in Physics 14, 102400, 2019 | 17 | 2019 |
| Electronic and optical properties of SrS nanosheet in 001 and 101 directions M Sedighi, BA Nia, AH Hamad, MS Othman Computational Condensed Matter 22, e00445, 2020 | 12 | 2020 |
| The effect of hydrostatic pressure on the physical properties of magnesium arsenide in cubic and hexagonal phases A Mokhtari, M Sedighi Physica B: Condensed Matter 405 (7), 1715-1720, 2010 | 8 | 2010 |
| First principles investigation of magnesium antimonite semiconductor compound in two different phases under hydrostatic pressure M Sedighi, BA Nia, H Zarringhalam, R Moradian Physica B: Condensed Matter 406 (17), 3149-3153, 2011 | 5 | 2011 |
| Ab initio density functional theory investigation of the structural, electronic and optical properties of Ca3Sb2 in hexagonal and cubic phases BA Nia, M Sedighi, M Shahrokhi, R Moradian Journal of Solid State Chemistry 207, 140-146, 2013 | 3 | 2013 |
| Ab initio density functional theory investigation of the structural, electronic and optical properties of Ca3Sb2 in hexagonal and cubic phases B Arghavani Nia, M Sedighi, M Shahrokhi, R Moradian Journal of Solid State Chemistry France 207, 140-146, 2013 | 2 | 2013 |
| Structural, electronic and optical properties of Ca3Bi2: First-principles investigation BA Nia, M Shahrokhi, M Sedighi Chinese Journal of Physics 56 (6), 2796-2804, 2018 | 1 | 2018 |
| First-principles investigation of the structural and electronic properties of Sr3Sb2 in hexagonal phase M Sedighi, M Danesh, S Vaji Journal of Zankoy Sulaimani-Part A (JZS-A) 15 (3), 3, 2013 | 1 | 2013 |
| Characterization of Strontium Telluride (SrTe) Nanosheets in Different Directions: A Density-Functional Theory Approach BA Nia, AH Hamad, M Sedighi ECS Journal of Solid State Science and Technology 10 (11), 113003, 2021 | | 2021 |
| First principle structural and electronic properties of Sr3Sb2 compound of the cubic Phase M Abdullah, M Sedighi, M Othman, B Mahmodi Journal of Zankoy Sulaimani-Part A 17 (4), 219-226, 2015 | | 2015 |
| Ab initio density functional theory investigation of the structural, electronic and optical properties of Ca {sub 3} Sb {sub 2} in hexagonal and cubic phases M Sedighi, M Shahrokhi, R Moradian Journal of Solid State Chemistry 207, 2013 | | 2013 |