| A first principle investigation of the non-synthesized cubic perovskite LiGeX3 (X=I, Br, and Cl) SAS Nawzad A. Abdulkareem, Bahaa M. Ilyas Materials Science in Semiconductor Processing 131, 105858, 2021 | 23 | 2021 |
| Temperature dependence of the energy band gap of CuSi2P3 semiconductor using PSOPW method TG Abdullah, SA Sami, MS Omar Materials Science-Poland 36 (4), 553-562, 2018 | 10 | 2018 |
| Structural, electronic and optical properties of cubic perovskite CsPbX3 (X= Br, Cl and I) NA Abdulkareem, SA Sami, BH Elias Science Journal of University of Zakho 8 (1), 23-28, 2020 | 8 | 2020 |
| Structure, bandgap and optical properties of cubic CsPbX3 (X= Cl, Br and I) under hydrostatic pressure N Abdulkareem, S Sami Ukrainian journal of physical optics, 132-141, 2019 | 3 | 2019 |
| Modification of OPW Method and Using it to calculate Temperature Dependence of the Energy Gap for some III-V Semiconductors SA Sami Ph. D. Thesis, Dohuk University, Kurdistan Region, Iraq, 2004 | 3 | 2004 |
| Energy gaps of Si nanoparticles using size-dependent Debye-Waller factors NAA Sarkawt A. Sami a Materials Research Bulletin 142, 111428, 2021 | 2 | 2021 |
| First-principles study of structural, electronic, elastic and optical properties of alkali lead iodides MPbI3 (M= Li, Na, K) HT Abdulla, SA Sami Ukr. J. Phys. Opt 24 (1), 1, 2023 | 1 | 2023 |
| First-Principles Calculation of Structural, Electronic, and Optical Properties of Cubic Perovskite CsPbF3 ZY Mohammed, SA Sami, JM Salih East European Journal of Physics, 263-270, 2023 | | 2023 |
| Tuning bandgap and optical properties of Pb-free perovskites RbGeX3 (X = Cl, Br and I) under pressure: a DFT study. BM Ahmad, NA Abdulkareem, SA Sami Ukrainian Journal of Physical Optics 24 (3), 2023 | | 2023 |
