Khan Wilayat
Khan Wilayat
New Technologies-Research Center, University of West Bohemia, Univerzitnà 8, 306 14 Plze n, Czech
Verified email at
Cited by
Cited by
Ab Initio Investigation of the Structural, Electronic and Optical Properties of the Li2In2XY6 (X=Si, Ge; Y=S, Se) Compounds
KM Wong, W Khan, M Shoaib, U Shah, SH Khan, G Murtaza
Journal of Electronic Materials 47 (1), 566-576, 2018
The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe2
AH Reshak, W Khan
Journal of alloys and compounds 592, 92-99, 2014
Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ 3 (Q= Se, Te)
W Khan, S Goumri-Said
RSC advances 5 (13), 9455-9461, 2015
Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations
W Khan, S Azam, MB Kanoun, S Goumri-Said
Solid State Sciences 58, 86-93, 2016
Combined effects of magnetic field and ambient gas condition in the enhancement of laser-induced breakdown spectroscopy signal
A Hussain, M Tanveer, G Farid, MB Hussain, M Azam, W Khan
Optik 172, 1012-1018, 2018
Detailed DFT studies of the electronic structure and optical properties of KBaMSe3 (M= As, Sb)
S Azam, SA Khan, W Khan, S Muhammad, H Udin, G Murtaza, R Khenata, ...
Journal of Alloys and Compounds 644, 91-96, 2015
Theoretical and Experimental Study on the Optoelectronic Properties of Nb3O7(OH) and Nb2O5 Photoelectrodes
W Khan, SB Betzler, O Šipr, J Ciston, P Blaha, C Scheu, J Minar
The Journal of Physical Chemistry C 120 (41), 23329-23338, 2016
Electronic and Thermoelectric Properties of Ternary Chalcohalide Semiconductors: First Principles Study
W Khan, S Hussain, J Minar, S Azam
Journal of Electronic Materials 47 (2), 1131-1139, 2018
EngelVosko generalized gradient approximation within DFT investigations of optoelectronic and thermoelectric properties of copper thioantimonates (III) and thioarsenate (III
W Khan, S Goumri‐Said
physica status solidi (b) 253 (3), 583-590, 2016
DFT and modified Becke Johnson (mBJ) potential investigations of the optoelectronic properties of SnGa4Q7 (Q= S, Se) compounds: Transparent materials for large energy conversion
W Khan, S Azam, FA Shah, S Goumri-Said
Solid State Sciences 48, 244-250, 2015
Electronic structure, optical and thermoelectric transport properties of layered polyanionic hydrosulfate LiFeSO4OH: Electrode for Li-ion batteries
AH Reshak, W Khan
Journal of alloys and compounds 591, 362-369, 2014
Spin-resolved electronic structure of ferroelectric α-GeTe and multiferroic Ge1− xMnxTe
J Krempaský, M Fanciulli, N Pilet, J Minár, W Khan, M Muntwiler, F Bertran, ...
Journal of Physics and Chemistry of Solids 128, 237-244, 2019
Coulomb interaction and spin-orbit coupling calculations of thermoelectric properties of the quaternary chalcogenides Tl2PbXY4 (X= Zr, Hf and Y= S, Se)
S Azam, SA Khan, J Minar, W Khan, HU Din, R Khenata, G Murtaza, ...
Semiconductor Science and Technology 30 (10), 105018, 2015
Correlation between the electronic structure, effective mass and thermoelectric properties of rare earth tellurides Ba 2 MYTe 5 (M= Ga, In)
W Khan, S Borek, J Minar
RSC Advances 5 (64), 51461-51469, 2015
Local vs Nonlocal States in FeTiO3 Probed with 1s2pRIXS: Implications for Photochemistry
MOJY Hunault, W Khan, J Minár, T Kroll, D Sokaras, P Zimmermann, ...
Inorganic chemistry 56 (18), 10882-10892, 2017
Electronic, bonding, linear and non-linear optical properties of novel Li2Ga2GeS6 compound
W Khan, G Murtaza, T Ouahrani, A Mahmood, R Khenata, MEA Monir, ...
Journal of Alloys and Compounds 674, 109-115, 2016
Specific features of Li5La3M2O12 (M= Nb, Ta) single crystals: Electrolyte for solid states batteries
W Khan, AH Reshak
Science of Advanced Materials 6 (8), 1716-1726, 2014
Specific features of Li5La3M2O12 (M= Nb, Ta) single crystals: Electrolyte for solid states batteries
W Khan, AH Reshak
Science of Advanced Materials 6 (8), 1716-1726, 2014
Optoelectronic and thermoelectric properties of KAuX5 (X=S, Se): a first principles study
W Khan, AH Reshak
Journal of Materials Science 49 (3), 1179-1192, 2014
Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies
AA Dakhel, M Bououdina, A Jaafar, W Khan, S Azam, J Minár, ...
Journal of Alloys and Compounds 753, 813-820, 2018
The system can't perform the operation now. Try again later.
Articles 1–20