| 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 | 56 | 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 | 35 | 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 | 30 | 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 | 29 | 2016 |
| 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 | 28 | 2016 |
| 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 | 22 | 2019 |
| 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 | 22 | 2018 |
| 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 | 20 | 2018 |
| 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 | 17 | 2019 |
| 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 | 16 | 2022 |
| 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 | 14 | 2019 |
| 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 | 14 | 2015 |
| 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 | 14 | 2015 |
| 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 | 13 | 2020 |
| 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 | 13 | 2019 |
| 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 | 13 | 2017 |
| 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 | 13 | 2014 |
| 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 | 13 | 2014 |
| 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 | 11 | 2019 |
| 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 | 10 | 2020 |
Jan MinarUniversity of West BohemiaE-mailová adresa ověřena na: ntc.zcu.cz
