| Theoretical investigation of electronic structure and thermoelectric properties of MX2 (M= Zr, Hf; X= S, Se) van der Waals heterostructures F Khan, HU Din, SA Khan, G Rehman, M Bilal, CV Nguyen, I Ahmad, ... Journal of Physics and Chemistry of Solids 126, 304-309, 2019 | 50 | 2019 |
| First-principles study of BiFeO3 and BaTiO3 in tetragonal structure A Ali, I Khan, Z Ali, F Khan, I Ahmad International Journal of Modern Physics B 33 (21), 1950231, 2019 | 47 | 2019 |
| Effect of strain on structural and electronic properties, and thermoelectric response of MXY (M= Zr, Hf and Pt; X/Y= S, Se) vdW heterostructures; A first principles study S Ahmad, F Khan, B Amin, I Ahmad Journal of Solid State Chemistry 299, 122189, 2021 | 30 | 2021 |
| First-Principles Study of Perovskite Molybdates AMoO3 (A = Ca, Sr, Ba) Somia, S Mehmood, Z Ali, I Khan, F Khan, I Ahmad Journal of Electronic Materials 48, 1730-1739, 2019 | 30 | 2019 |
| Strain engineering of Janus ZrSSe and HfSSe monolayers and ZrSSe/HfSSe van der Waals heterostructure S Ahmad, M Idrees, F Khan, CV Nguyen, I Ahmad, B Amin Chemical Physics Letters 776, 138689, 2021 | 29 | 2021 |
| A first-principles study of electronic structure and photocatalytic performance of GaN–MX 2 (M= Mo, W; X= S, Se) van der Waals heterostructures F Khan, M Idrees, C Nguyen, I Ahmad, B Amin RSC advances 10 (41), 24683-24690, 2020 | 29 | 2020 |
| Strain effect on the electronic and photocatalytic properties of GaN-MSSe (M= Mo, W) S Rasheed, S Ahmad, B Amin, F Khan, T Nasir, M Ilyas, I Ahmad Journal of Solid State Chemistry 306, 122798, 2022 | 14 | 2022 |
| First-principles study of metal-semiconductor contact between MX2 (M= Nb, Pt; X= S, Se) monolayers A Khan, HU Din, M Idrees, F Khan, TA Alrebdi, CV Nguyen, M Shafiq, ... Physics Letters A 383 (30), 125867, 2019 | 13 | 2019 |
| The bouncing behavior in f(R) gravity M Ilyas, AR Athar, Z Yousaf, B Masud, F Khan Indian Journal of Physics 96 (13), 4007-4017, 2022 | 10 | 2022 |
| Density functional theory-based quantum-computational analysis on the strain-assisted phononic, electronic, photocatalytic properties and thermoelectric performance of … H Ali, M Farooq, F Khan, S Ahmad, B Amin, S Azam, AI Bashir Applied Physics A 128 (7), 553, 2022 | 9 | 2022 |
| Compact relativistic geometries in f(R, G) gravity WU Rahman, M Ilyas, Z Yousaf, S Ullah, F Khan, R Khan International Journal of Geometric Methods in Modern Physics 19 (08), 2250126, 2022 | 7 | 2022 |
| Energy conditions in extended f (R, G, T) gravity M Ilyas, A Ahmad, F Khan, M Wasif Physica Scripta 98 (1), 015016, 2022 | 5 | 2022 |
| Effect of strain and stacking on electronic structure, optical and photocatalytic performance of monolayer XO2 (X = Ti, Ni and Ge) S Riaz, M Gul, F Khan, I Ahmad, M Ilyas Applied Physics A 129 (8), 589, 2023 | 4 | 2023 |
| Wormhole solutions through hyperbolic model in gravity M Ilyas, WU Rahman, S Ullah, F Khan, H Ullah, R Khan International Journal of Modern Physics D 31 (05), 2250034, 2022 | 4 | 2022 |
| Density functional theory-based quantum-computational analysis on the strain-assisted electronic and photocatalytic properties of BX-MSSe (X= P, As and M= Mo, W) heterostructures F Khan, I Ahmad, B Amin, M Idrees, S Ahmad, T Nasir, M Ilyas, ... Applied Physics A 129 (3), 192, 2023 | 3 | 2023 |
| Density functional theory-based quantum computational strain engineering of electronic and thermoelectric properties of AsXY (X= S, Se and Y= Cl, Br, I) monolayer F Khan, I Ahmad, B Amin, M Ilyas, F Rehman, M Ali Surface Review and Letters (SRL) 31 (09), 1-15, 2024 | 2 | 2024 |
| Exploring the viability of static spherical wormholes in f(G, T) gravity M Ilyas, F Khan, I Ahmad, R Iqbal, S Khan The European Physical Journal Plus 138 (10), 880, 2023 | 2 | 2023 |
| Density functional theory-based strain engineering of electronic optical and thermoelectric properties of A2OX (A= Ga, in and X= S, Se) monolayers F Khan, I Ahmad, B Amin, M Ilyas, S Khalid, MA Fatima Applied Physics A 130 (6), 1-11, 2024 | 1 | 2024 |
| Some Specific Wormhole Solutions in Extended Gravity M Ilyas, AR Athar, F Khan, N Ghafoor, HI Alrebdi, KS Nisar, AH Abdel-Aty arXiv preprint arXiv:2207.02141, 2022 | 1 | 2022 |
| Small band gap Pb-free double perovskites X2NaSbBr6 (X= Na, Li): A study of the stabilities, opto-electronic and thermoelectric aspects from the first-principles approach SZA Shah, A Afzal, F Khan, S Zafar, J Sifuna, AA Nassani, SU Asif, ... Computational Condensed Matter 42, e01001, 2025 | | 2025 |
Bin AminAbbottabad University of Science and Technology (AUST)Verified email at aust.edu.pk