| 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 | 45 | 2021 |
| 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 | 41 | 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 | 25 | 2019 |
| Impact of molybdenum dichalcogenides on the active and hole‐transport layers for perovskite solar cells, X‐ray detectors, and photodetectors D Vikraman, H Liu, S Hussain, SHA Jaffery, K Karuppasamy, EB Jo, ... Small 18 (13), 2104216, 2022 | 24 | 2022 |
| A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies S Al-Qaisi, H Rached, MA Ali, Z Abbas, TA Alrebdi, KI Hussein, M Khuili, ... Optical and Quantum Electronics 55 (11), 1015, 2023 | 23 | 2023 |
| Proposition of new stable rare-earth ternary semiconductor sulfides of type LaTlS2 (La= Er, Eu, Tb): Ab-initio study and prospects for optoelectronic, spintronic and … Z Abbas, K Fatima, I Gorczyca, M Irfan, N Alotaibi, T Alshahrani, HH Raza, ... Materials Science in Semiconductor Processing 146, 106662, 2022 | 23 | 2022 |
| 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 | 20 | 2021 |
| A systematic study on optoelectronic properties of Mn4+-activated Zr-based hexafluoride red phosphors X2ZrF6 (X= K, Na, Cs): first-principles investigation and prospects for … Z Abbas, S Azam, AI Bashir, A Marriam, M Waqas, T Alshahrani, BU Haq Physica Scripta 96 (1), 015801, 2020 | 20 | 2020 |
| First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X= S, Se, Te) for energy applications Z Abbas, K Fatima, I Gorczyca, SHA Jaffery, A Ali, M Irfan, HH Raza, ... Materials Science in Semiconductor Processing 154, 107206, 2023 | 19 | 2023 |
| Ab-initio study of Nb-based complex materials: A new class of materials for optoelectronic applications Z Abbas, K Fatima, SHA Jaffery, A Ali, HH Raza, S Muhammad, H Algarni, ... Journal of Computational Science 63, 101791, 2022 | 19 | 2022 |
| Effects of compressed strain on thermoelectric properties of Cu3SbSe4 M Irfan, Z Abbas, SA Khan, M Sohail, M Rani, S Azam, IV Kityk Journal of Alloys and Compounds 750, 804-810, 2018 | 19 | 2018 |
| Electronic structure and optical properties of cubic nanbo3 and tetragonal knbo3 crystals: First principles study S Azam, M Irfan, Z Abbas, M Rani, T Saleem, A Younus, N Akhtar, ... Digest Journal of Nanomaterials and Biostructures 14 (3), 751-760, 2019 | 18 | 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 | 18 | 2019 |
| A DFT+ U study of the effect of transition metal replacements on optoelectronic and elastic properties of TmCu3S4 (Tm= V, Ta, Nb) Z Abbas, K Fatima, M Abubakr, I Gorczyca, T Alshahrani, S Muhammad, ... Optik 250, 168289, 2022 | 16 | 2022 |
| Study of structural, optoelectronic and magnetic properties of Half-Heusler compounds QEuPa (Q= Ba, be, Mg, Sr) using first-principles method M Abubakr, K Fatima, Z Abbas, I Gorczyca, M Irfan, S Muhammad, ... Journal of Solid State Chemistry 304, 122612, 2021 | 16 | 2021 |
| Shedding light on the structural, optoelectronic, and thermoelectric properties of pyrochlore oxides (La2Q2O7 (Q= Ge, Sn)) for energy applications: A first-principles investigation K Fatima, Z Abbas, A Naz, T Alshahrani, Y Chaib, SHA Jaffery, ... Journal of Solid State Chemistry 313, 123305, 2022 | 15 | 2022 |
| Enhanced ferroelectric and piezoelectric response by MnO2 added Bi0. 5 (K0. 2Na0. 8) 0.5 TiO3 ceramics A Hussain, S Nawaz, N Jabeen, R Zafar, MA Qaiser, Z Abbas, F Ahmed, ... Journal of Solid State Chemistry 306, 122716, 2022 | 13 | 2022 |
| Effect of Fe doping on optoelectronic properties of CdS nanostructure: Insights from DFT calculations S Azam, Z Abbas, Q Bilal, M Irfan, MA Khan, SH Naqib, R Khenata, ... Physica B: Condensed Matter 583, 412056, 2020 | 13 | 2020 |
| First-principles calculations of optoelectronic properties of CaO: Eu (SrO: Eu) for energy applications S Azam, Z Abbas, B Gul, MS Khan, M Irfan, M Sohail, SA Khan, F Naseer, ... International Journal of Modern Physics B 32 (30), 1850333, 2018 | 12 | 2018 |
| Exploring the experimental study and density functional theory calculations of symmetric and asymmetric chalcogen atoms interacted molybdenum dichalcogenides for lithium-ion … D Vikraman, S Hussain, Z Abbas, K Karuppasamy, WS Kang, ... Journal of Materials Science & Technology 162, 44-56, 2023 | 11 | 2023 |
Sajjad HussainSejong University Associate ProfessorVerified email at sejong.ac.kr
