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Muhammad Faizan
Muhammad Faizan
Department of Physics, University of Peshawar
Verified email at uop.edu.pk
Title
Cited by
Cited by
Year
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
912021
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
732022
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
572021
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
562016
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
362021
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
292023
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
262016
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
252021
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
232021
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
202022
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
182022
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
172020
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
172019
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
152020
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
102018
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
92022
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
82016
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
72022
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
72020
Anisotropic phonon thermal transport in two-dimensional layered materials
Y Cai, M Faizan, H Mu, Y Zhang, H Zou, HJ Zhao, Y Fu, L Zhang
Frontiers of Physics 18 (4), 43303, 2023
62023
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