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Khan Wilayat
Khan Wilayat
Bacha Khan University, Charsadda, KP, Pakistan
Verified email at bkuc.edu.pk
Title
Cited by
Cited by
Year
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, 566-576, 2018
552018
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
352014
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
302015
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
282016
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
282016
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
222018
Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: experimental and theoretical studies
S Goumri-Said, W Khan, K Boubaker, G Turgut, E Sönmez, J Minar, ...
Materials Research Bulletin 118, 110525, 2019
202019
Electronic and thermoelectric properties of ternary chalcohalide semiconductors: first principles study
W Khan, S Hussain, J Minar, S Azam
Journal of electronic materials 47, 1131-1139, 2018
202018
Spin-resolved electronic structure of ferroelectric α-GeTe and multiferroic Ge1− xMnxTe
J Krempaskı, M Fanciulli, N Pilet, J Minár, W Khan, M Muntwiler, F Bertran, ...
Journal of Physics and Chemistry of Solids 128, 237-244, 2019
172019
First-principles investigations of metal chalcogenides Tl2Hg3X4 (X= S, Se, Te) for advanced optoelectronic and thermoelectric applications
W Khan, HU Din, S Azam, R Neffati
Journal of Solid State Chemistry 312, 123199, 2022
152022
Investigation of the structural, electrical, optical and magnetic properties of XMg4Mn6O15 (X= K, Rb, and Cs) compounds
AA Khan, W Khan, A Khan, A Laref, A Zeb, G Murtaza
Materials Research Express 6 (6), 066102, 2019
142019
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
142015
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
142015
Nanosized magnesium doped copper chromites spinel particles synthesis and characterization
K Batool, M Rani, A Younus, A Mehmood, S Azam, BU Haq, R Shafique, ...
ECS Journal of Solid State Science and Technology 9 (12), 126005, 2020
132020
DFT prediction of the structural, electronic, thermoelectric and optical properties of ternary pnictides MgBe2X2 (X= N, P, As, Sb, Bi): A novel analysis of beryllium with 2A …
AA Khan, R Hasil, A Laref, N Ullah, M Sajjad, A Zeb, G Murtaza
Solid State Communications 300, 113667, 2019
132019
First principles study of magnetic and electronic properties of A2BB′ O6 (A= Ba, Sr)(BB′= FeRe, MnMo, and MnRe) double perovskites
S Ali, W Khan, G Murtaza, M Yaseen, SM Ramay, A Mahmood
Journal of Magnetism and Magnetic Materials 441, 113-123, 2017
132017
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
132014
Theoretical study on optical and thermoelectric properties of the direct band gap α/β-Ca 2 CdAs 2 pnictide semiconductors
W Khan, J Minar
RSC Advances 4 (87), 46791-46799, 2014
132014
Effects of anion replacement on the physical properties of CaCd2X2 (X= P, As, Sb, Bi)
SH Shah, W Khan, A Laref, G Murtaza
Journal of Physics and Chemistry of Solids 127, 81-87, 2019
112019
Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory
S Azam, S Goumri-Said, SA Khan, H Ozisik, E Deligoz, MB Kanoun, ...
Materialia 10, 100658, 2020
102020
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Articles 1–20