| DFT study of the electronic and optical properties of ternary chalcogenides AlX2Te4 S Azam, M Irfan, Z Abbas, M Rani, T Saleem, A Younus, N Akhtar, ... Materials Research Express 6 (11), 116314, 2019 | 59 | 2019 |
| Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach MS Khan, T Alshahrani, BU Haq, S Azam, G Khan, H Alrobei, Z Abbas, ... Journal of Solid State Chemistry 293, 121778, 2021 | 54 | 2021 |
| First-principles calculations of a half-metallic ferromagnet zinc blende Zn1− xVxTe MEA Monir, H Baltache, R Khenata, G Murtaza, S Azam, A Bouhemadou, ... Journal of Magnetism and Magnetic Materials 378, 41-49, 2015 | 52 | 2015 |
| Tailoring the electrical properties of MoTe2 field effect transistor via chemical doping MW Iqbal, A Amin, MA Kamran, H Ateeq, E Elahi, G Hussain, S Azam, ... Superlattices and Microstructures 135, 106247, 2019 | 50 | 2019 |
| Elastic and optoelectronic properties of CaTa2O6 compounds: Cubic and orthorhombic phases F Subhan, S Azam, G Khan, M Irfan, S Muhammad, AG Al-Sehemi, ... Journal of Alloys and Compounds 785, 232-239, 2019 | 47 | 2019 |
| Revealing the optoelectronic and thermoelectric properties of the Zintl quaternary arsenides ACdGeAs2 (A= K, Rb) S Azam, SA Khan, S Goumri-Said Materials Research Bulletin 70, 847-855, 2015 | 44 | 2015 |
| Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations W Khan, S Azam, MB Kanoun, S Goumri-Said Solid State Sciences 58, 86-93, 2016 | 35 | 2016 |
| Electronic structure, electronic charge density and optical properties analyses of Rb2Al2B2O7 compound: DFT calculation AH Reshak, ZA Alahmed, S Azam International Journal of Electrochemical Science 9 (2), 975-989, 2014 | 33 | 2014 |
| Effect of Nb, Ta and V replacements on electronic, optical and elastic properties of NbCu3Se4: A GGA+ U study Z Abbas, N Jabeen, A Hussain, F Kabir, T Alshahrani, HH Raza, ... Journal of Solid State Chemistry 301, 122338, 2021 | 32 | 2021 |
| Structure stability, half metallic ferromagnetism, magneto-electronic and thermoelectric properties of new zintl XCr2Bi2 (X= Ca, Sr) compounds for spintronic and renewable … Z Zada, H Ullah, R Zada, S Zada, A Laref, S Azam, AA Khan, M Irfan Physica B: Condensed Matter 607, 412866, 2021 | 32 | 2021 |
| Electronic structure and optical properties of CdO from bulk to nanosheet: DFT approach SA Khan, S Azam, FA Shah, B Amin Optical Materials 47, 372-378, 2015 | 32 | 2015 |
| First-principles study of opto-electronic and thermoelectric properties of SrCdSnX4 (X= S, Se, Te) alkali metal chalcogenides M Irfan, S Azam, A Dahshan, I El Bakkali, K Nouneh Computational Condensed Matter 30, e00625, 2022 | 30 | 2022 |
| A Systematic First-Principles Investigation of Structural, Electronic, Magnetic, and Thermoelectric Properties of Thorium Monopnictides ThPn (Pn = N, P, As): A Comparative … M Siddique, AU Rahman, A Iqbal, BU Haq, S Azam, A Nadeem, ... International Journal of Thermophysics 40, 1-21, 2019 | 30 | 2019 |
| Effect of S and Se replacement on electronic and thermoelectric features of BaCu2GeQ4 (Q= S, Se) chalcogenide crystals S Azam, M Irfan, Z Abbas, SA Khan, IV Kityk, T Kanwal, M Sohail, ... Journal of Alloys and Compounds 790, 666-674, 2019 | 30 | 2019 |
| Electronic band structure and specific features of Sm2NiMnO6 compound: DFT calculation AH Reshak, S Azam Journal of magnetism and magnetic materials 342, 80-86, 2013 | 29 | 2013 |
| Electronic structure and optical properties of TaNO: an ab initio study M Irfan, MA Kamran, S Azam, MW Iqbal, T Alharbi, A Majid, SB Omran, ... Journal of Molecular Graphics and Modelling 92, 296-302, 2019 | 28 | 2019 |
| First-Principles Description of the Different Phases in the Li2NH Compound: Electronic Structure and Optical Properties M Makhdoom, MI Jamil, S Azam, M Irfan, Z Abbas, B Gul, SA Khan, ... Journal of the Korean Physical Society 74, 1140-1145, 2019 | 28 | 2019 |
| Systematic studies of the structural and optoelectronic characteristics of CaZn2X2 (X= N, P, As, Sb, Bi) G Murtaza, N Yousaf, M Yaseen, A Laref, S Azam Materials Research Express 5 (1), 016304, 2018 | 28 | 2018 |
| Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport model S Azam, S Goumri-Said, SA Khan, MB Kanoun Journal of Physics and Chemistry of Solids 138, 109229, 2020 | 27 | 2020 |
| Half-metallic ferromagnetism in Be1−x V x Te alloys: an Ab-initio study M El Amine Monir, R Khenata, G Murtaza, H Baltache, A Bouhemadou, ... Indian Journal of Physics 89, 1251-1263, 2015 | 27 | 2015 |
Souraya Goumri-SaidAlfaisal University, Riyadh, KSAGeverifieerd e-mailadres voor alfaisal.edu