| Shielding properties of Cu-Sn-Pb alloy by Geant4, XCOM and experimental data AH Taqi, AM Ghalib, HN Mohammed Materials Today Communications 26, 101996, 2021 | 14 | 2021 |
| Structural, electronic, and optical properties of sphalerite ZnS compounds calculated using density functional theory (DFT). AM Ghaleb, AQ Ahmed Chalcogenide Letters 19 (5), 2022 | 5 | 2022 |
| First principles study the effect of Zn doped MgO on the energy band gap using GGA approximation SFM A. M. Ghaleb, R. A.Munef Journal of Ovonic Research 18 (1), 11 - 20, 2022 | 5 | 2022 |
| Investigation of electronic structure of Nd2O3: Experiment and theory FM Mohammad, AM Ghaleb, S Jagrati, BL Ahuja, KC Bhamu Nat. Sci. 4 (10), 797-802, 2012 | 4 | 2012 |
| Optimizing the Parameters of CIGS Solar Cells Using One-Dimension AFORS-HET Program RA Munef, MM Ameen, BA Rosure, H Waleed, AM Ghelab NeuroQuantology 20 (2), 69, 2022 | 3 | 2022 |
| Simulation of the Gamma Attenuation through Borate Glass Using Genat4 SI Mohammed, AH Taqi, AM Ghalib Rafidain Journal of Science 30 (2), 11-22, 2021 | 3 | 2021 |
| Theoretical study of electronic structure and optical properties for ZnO thin film AT Shihatha, AM Ghelab, RA Munfi AIP Conference Proceedings 2398 (1), 2022 | 2 | 2022 |
| Study of Rutile TiO2 band structures and optical properties using Density functional theory (DFT) RA Munef, AM Ghaleb, AT Shihatha Tikrit Journal of Pure Science 26 (3), 75-83, 2021 | 2 | 2021 |
| First-principle investigations of structural and optical properties of CdSe AMG Y. Benkrima, D. Belfennache , R. Yekhlef Chalcogenide Letters 20 (8), 609-618, 2023 | 1 | 2023 |
| The Computational Investigation of IR and UV-Vis Spectra of 2-isopropyl-5-methyl-1, 4-benzoquinone Using DFT and HF Methods SMA Ridha, ZT Ghaleb, AM Ghaleb East European Journal of Physics, 197-204, 2023 | 1 | 2023 |
| Investigation of the physical properties and Mulliken charge distribution of the cube perovskite BiGaO3 is calculated by GGA-PBE. AM Ghaleb, AT Shihatha, ZT Ghaleb Digest Journal of Nanomaterials & Biostructures (DJNB) 17 (4), 2022 | 1 | 2022 |
| Simulation of the Gamma Absorption by Lead Bronze Alloys Using Geant4 HN Mohammed, AH Taqi, AM Ghalib Rafidain Journal of Science 30 (2), 1-10, 2021 | 1 | 2021 |
| Electron Momentum Density of Nanoparticles ZrO2: A Compton Profile Study SF Mohammed, AM Ghaleb, ES Ali International Journal of Nanoscience 20 (02), 2150018, 2021 | 1 | 2021 |
| Investigation of electronic structure for β-Zr in the (sd) subshell AM Ghaleb Tikrit Journal of Pure Science 21 (6), 126-131, 2018 | 1 | 2018 |
| Electronic structure and electron momentum density in TiSi AM Ghaleb, FM Mohammad, J Sahariya, M Sharma, BL Ahuja Physica B: Condensed Matter 412, 106-111, 2013 | 1 | 2013 |
| Study of Electron Momentum Distribution and Compton profiles of β-Mn FM Mohammad, AM Ghaleb Journal of Madenat Alelem University College 4 (1), 48-58, 2012 | 1 | 2012 |
| A FIRST-PRINCIPLES STUDY EFFECT PRESSURE OF ELECTRONIC AND OPTICAL PROPERTIES OF R-TiO2 AM Ghaleb, Y Benkrima, RA Munef, AT Shihatha, Y Megdoud, ZT Ghaleb Journal of Chemistry and Technologies 32 (1), 9-16, 2024 | | 2024 |
| STRUCTURAL, ELECTRONIC, AND OPTICAL PROPERTIES INVESTIGATION OF ZnSe CUBIC SPHALERITE COMPOUNDS USING DENSITY FUNCTIONAL THEORY (DFT) AM Ghaleb, Y Benkrima, AQ Ahmed, ZT Ghaleb | | 2024 |
| Determination of Band Structure and Compton profiles for Aluminum-Arsenide Using Density Functional Theory SF Mohammed, SMA Ridha, AM Ghaleb, ZT Ghaleb, Y Benkrima, ... East European Journal of Physics, 132-137, 2023 | | 2023 |
| Study of the effect of doping with (Zn,Tc) on the electronic and optical properties of FeNi3 alloys: ab-inition calculation AB Yamina Benkrima, Abdulhadi Mirdan Ghaleb, Djamel Belfennache, Radhia Yekhlef Functional materials 30 (3), 350-355, 2023 | | 2023 |
