| First-principles calculations of electronic and magnetic properties of XMn2Y2 (X = Ca, Sr; Y = Sb, Bi) compounds Z Zada, A Laref, G Murtaza, A Zeb, A Yar International Journal of Modern Physics B 33 (18), 1950199, 2019 | 31 | 2019 |
| Effect of heteroatoms on structural, electronic and spectroscopic properties of polyfuran, polythiophene and polypyrrole: A hybrid DFT approach A Hassan, M Ismail, AH Reshak, Z Zada, AA Khan, M Arif, K Siraj, S Zada, ... Journal of Molecular Structure 1274, 134484, 2023 | 25 | 2023 |
| 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 | 24 | 2021 |
| First-principles calculations of structural, electronic, magnetic, thermoelectric, and thermodynamic properties of BaMn2P2 in the Anti and ferromagnetic phase R Bibi, Z Zada, AA Khan, S Azam, M Irfan, BU Ismail, Muhammad, M Khan, ... Journal of Solid State Chemistry, 122388, 2021 | 16 | 2021 |
| Mechanical and thermodynamic stability, structural, electronics and magnetic properties of new ternary thorium-phosphide silicides ThSixP1-x: First-principles investigation and … M Siddique, A Iqbal, AU Rahman, S Azam, Z Zada, N Talat Nuclear Engineering and Technology 53 (2), 592-602, 2021 | 16 | 2021 |
| Electronic band profiles, magnetic stability, antiferromagnetic spins ordering and thermodynamics properties of novel antiferromagnet CaCr2Sb2 Z Zada, H Ullah, R Zada, AA Khan, A Mahmood, SM Ramay The European Physical Journal Plus 136, 1-12, 2021 | 15 | 2021 |
| Cationic variation for LnAl2Si2 (Ln= Y, Sm, Tb, Dy, Yb) compounds by density functional theory Z Zada, AA Khan, AH Reshak, M Ismail, S Zada, G Murtaza, M Saqib, ... Journal of Molecular Structure 1252, 132136, 2022 | 13 | 2022 |
| Thermoelectric, structural, electronic, magnetic, and thermodynamic properties of CaZn2Ge2 compound AA Khan, AH Reshak, Z Zada, M Saqib, Z Abbas, M Ismail, S Zada, ... The European Physical Journal Plus 137 (3), 351, 2022 | 12 | 2022 |
| Electronic band profiles and magneto-electronic properties of ternary XCu2P2 (X = Ca, Sr) compounds: insight from ab initio calculations Z Zada, H Ullah, R Bibi, S Zada, A Mahmood Zeitschrift für Naturforschung A 75 (6), 543-549, 2020 | 12 | 2020 |
| Investigation of electronic structure, magnetic stability, spin coupling, and thermodynamic properties of novel antiferromagnets XMn2Y2 (X= Ca, Sr; Y= P, As) Z Zada, R Zada, AA Khan, M Saqib, MFU Rehman, M Ismail, N Kulhari, ... Journal of Molecular Structure 1268, 133698, 2022 | 11 | 2022 |
| First-principles calculations to investigate variation of cationic-ligand LmAl2Ge2 (Lm = Ca, Y, La and Ce) Z Zada, AA Khan, R Zada, AH Reshak, G Murtaza, M Saqib, MM Ramli, ... Indian Journal of Physics 96 (11), 3151-3159, 2022 | 11 | 2022 |
| Anionic variations for BaMg2X2 (X = N to Bi) compounds by density functional theory G Murtaza, AA Khan, MM Al-Anazy, A Laref, Q Mahmood, Z Zada, ... The European Physical Journal Plus 136, 1-16, 2021 | 11 | 2021 |
| Effects of anion-ligands replacement on the structural, electronic and magnetic properties of ThCo2X2 (X= Si, Ge) AA Khan, Z Zada, AH Reshak, J Akbar, M Saqib, MA Naeem, M Ismail, ... Chinese Journal of Physics 77, 956-964, 2022 | 9 | 2022 |
| Electronic structure, magnetic, and thermoelectric properties of BaMn2As2 compound: A first-principles study AA Khan, M Saqib, Z Zada, F Chahed, M Ismail, M Ishaq, Q Khan, ... Physica Scripta 97 (6), 065810, 2022 | 8 | 2022 |
| Advances in tuning band gap of graphene by potential doping using DFT: a review. I Rahim, S Azam, B Gul, AA Khan, N Yousaf, Z Zada, M Saqib, F Subhan, ... Digest Journal of Nanomaterials & Biostructures (DJNB) 16 (3), 2021 | 8 | 2021 |
| Insight into the electronic structure, magnetic, and thermoelectric properties of transition metal pnictides KCr2L2 (K= Ca, Sr; L= P, As): As substitute source for renewing energy Z Zada, AA Khan, AH Reshak, S Zada, M Ismail, M Fazal-ur-Rehman, ... Physica B: Condensed Matter 649, 414470, 2023 | 4 | 2023 |
| Effect of Eu2+ and Tb2+ doping on structural, photoluminescence, thermodynamic and thermoelectric properties of celestine (SrSO4) phosphors AA Khan, Z Abbas, Z Zada, R Zada, MFU Rehman, M Irfan, G Murtaza, ... Materials Chemistry and Physics 299, 127422, 2023 | 3 | 2023 |
| GGA and GGA + U Study of ThMn2Si2 and ThMn2Ge2 Compounds in a Body-Centered Tetragonal Ferromagnetic Phase AA Khan, Z Zada, AH Reshak, M Ishaq, S Zada, M Saqib, M Ismail, ... Molecules 27 (20), 7070, 2022 | 3 | 2022 |
| Structural, Thermoelectric, Electronic, and Magnetic Properties of Pristine Intermetallic Rare-Earth-Based XMn2Si2 (X= Dy, Er) Compounds Z Zada, J Khan, AA Khan, AH Reshak, D Ali, FU Rehman, I Urrahman, ... ECS Journal of Solid State Science and Technology 12 (4), 043012, 2023 | 2 | 2023 |
| Progressive innovations in advanced functional materials for emerging bio-electronics, drugs sensing and healthcare I Qayyum, FU Rehman, M Zahra, K Batool, W Shoukat, S Arshad, S Anwar, ... J Drug Alcohol Res 12, 5, 2023 | 2 | 2023 |
Abdul Ahad KhanGriffith University AustraliaVerified email at griffithuni.edu.au
