| Electronic and optical properties of vacancy ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study M Faizan, KC Bhamu, G Murtaza, X He, N Kulhari, MM AL‐Anazy, ... Scientific reports 11 (1), 6965, 2021 | 100 | 2021 |
| Engineering of transition metal sulfide nanostructures as efficient electrodes for high-performance supercapacitors J Rehman, K Eid, R Ali, X Fan, G Murtaza, M Faizan, A Laref, W Zheng, ... ACS Applied Energy Materials 5 (6), 6481-6498, 2022 | 80 | 2022 |
| High‐throughput computational materials screening and discovery of optoelectronic semiconductors S Luo, T Li, X Wang, M Faizan, L Zhang Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (1), e1489, 2021 | 58 | 2021 |
| First-principles study of the double perovskites Sr2XOsO6 (X = Li, Na, Ca) for spintronics applications M Faizan, G Murtaza, SH Khan, A Khan, A Mehmood, R Khenata, ... Bulletin of Materials Science 39, 1419-1425, 2016 | 56 | 2016 |
| A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications S Al‐Qaisi, AM Mebed, M Mushtaq, DP Rai, TA Alrebdi, RA Sheikh, ... Journal of computational chemistry 44 (19), 1690-1703, 2023 | 45 | 2023 |
| Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first‐principles calculations M Faizan, SH Khan, H Khachai, T Seddik, SB Omran, R Khenata, J Xie, ... International Journal of Energy Research 45 (3), 4495-4507, 2021 | 39 | 2021 |
| First principles study of structural, optoelectronic and thermoelectric properties of Cu2CdSnX4 (X= S, Se, Te) chalcogenides S Hussain, G Murtaza, SH Khan, A Khan, MA Ali, M Faizan, A Mahmood, ... Materials Research Bulletin 79, 73-83, 2016 | 28 | 2016 |
| Metal halide semiconductors beyond lead-based perovskites for promising optoelectronic applications X Wang, T Li, B Xing, M Faizan, K Biswas, L Zhang The Journal of Physical Chemistry Letters 12 (43), 10532-10550, 2021 | 26 | 2021 |
| A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb 2 Sn 1− x Te x I 6 for solar cell applications M Faizan, J Xie, G Murtaza, C Echeverría-Arrondo, T Alshahrani, ... Physical Chemistry Chemical Physics 23 (8), 4646-4657, 2021 | 25 | 2021 |
| Understanding the Electronic Structure and Optical Properties of Vacancy-Ordered Double Perovskite A2BX6 for Optoelectronic Applications M Faizan, X Wang, SAM Abdelmohsen, KC Bhamu, S Sappati, A Laref, ... Energy & Fuels 36 (13), 7065-7074, 2022 | 24 | 2022 |
| DFT Insight into Structural, Electronic, Optical and Thermoelectric Properties of Eco-Friendly Double Perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy … MA Ali, AA Alothman, M Mushab, A Khan, M Faizan Journal of Inorganic and Organometallic Polymers and Materials 33 (11), 3402 …, 2023 | 23 | 2023 |
| DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A= K, Rb, and Cs) perovskites MA Bousahla, M Faizan, T Seddik, SB Omran, H Khachai, A Laref, ... Materials Today Communications 30, 103061, 2022 | 18 | 2022 |
| Discovery of new polymorphs of gallium oxides with particle swarm optimization‐based structure searches X Wang, M Faizan, G Na, X He, YH Fu, L Zhang Advanced Electronic Materials 6 (6), 2000119, 2020 | 18 | 2020 |
| Electronic and magnetic properties of alkali metal chlorides A2MCl6 (A = K, Rb, Cs; M = Mn, Mo): A density functional theory study M Faizan, SH Khan, G Murtaza, A Khan, A Laref International Journal of Modern Physics B 33 (09), 1950072, 2019 | 17 | 2019 |
| Anion-cation replacement effect in lead free tin based variant perovskites G Murtaza, S Hussain, M Faizan, S Khan, E Algrafy, MA Ali, A Laref Physica B: Condensed Matter 595, 412345, 2020 | 15 | 2020 |
| Ab-initio prediction of structural, electronic and magnetic properties of Hexafluoromanganete(IV) complexes M Faizan, SH Khan, A Khan, A Laref, G Murtaza International Journal of Modern Physics B 32 (24), 1850270, 2018 | 10 | 2018 |
| Elastic and optoelectronic properties of novel Ag3AuSe2 and Ag3AuTe2 semiconductors M Faizan, G Murtaza, S Azam, SA Khan, A Mahmood, A Yar Materials Science in Semiconductor Processing 52, 8-15, 2016 | 10 | 2016 |
| 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 | 9 | 2022 |
| Computational study of defect variant perovskites A2BX6 for photovoltaic applications M Faizan, KC Bhamu, SH Khan, G Murtaza, X He arXiv preprint arXiv:2002.07543, 2020 | 9 | 2020 |
| Entropy-driven stabilization of multielement halide double-perovskite alloys X Wang, J Yang, X Wang, M Faizan, H Zou, K Zhou, B Xing, Y Fu, L Zhang The Journal of Physical Chemistry Letters 13 (22), 5017-5024, 2022 | 8 | 2022 |
Ghulam MurtazaIslamia College Peshawar, KPK, PakistanAdresse e-mail validée de icp.edu.pk
