W. Khan

发表

Theoretical analysis of an intermediate band in Sn-doped hematite with wide-spectrum solar response

W. Khan, J. Minár, S. Khan, 2020, Journal of Solid State Electrochemistry.

Local vs Nonlocal States in FeTiO3 Probed with 1s2pRIXS: Implications for Photochemistry

D. Sokaras, T. Kroll, W. Khan, 2017, Inorganic chemistry.

Thermoelectric properties of Li2PbGeS4 polar chalcopyrites single crystals as photovoltaic candidate

A. H. Reshak, W. Khan, A. Reshak, 2014 .

Electronic structure, optical and thermoelectric properties of CaMgSi1−xCx (x = 0, 0.5): an ab-initio study

S. Rubab, Muhammad Tanveer, W. Khan, 2018, Materials Research Express.

Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations

S. Goumri‐Said, M. Kanoun, W. Khan, 2016 .

Theoretical and Experimental Study on the Optoelectronic Properties of Nb3O7(OH) and Nb2O5 Photoelectrodes

P. Blaha, C. Scheu, W. Khan, 2016 .

Lawrence Berkeley National Laboratory Recent Work Title Theoretical and Experimental Study on the Optoelectronic Properties of Nb 3 O 7 ( OH ) and Nb 2 O 5 Photoelectrodes Permalink

P. Blaha, C. Scheu, W. Khan, 2016 .

ELECTRONIC STRUCTURE AND TRANSPORT PROPERTIES OF Ba4LaGe3SbSe13 SEMICONDUCTOR

W. Khan, S. Khan, S. Azam, 2014 .

ELECTRONIC STRUCTURE AND TRANSPORT PROPERTIES OF Ba4LaGe3SbSe13SEMICONDUCTOR

W. Khan, S. Khan, S. Azam, 2014 .

DFT modeling of thermoelectric and optical features of novel MgxSn1-xSe (x = 6%, 12% & 18%).

Umer Saeed, I. Kityk, M. Irfan, 2019, Journal of molecular graphics & modelling.

Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: Experimental and theoretical studies

S. Goumri‐Said, M. Kanoun, K. Boubaker, 2019, Materials Research Bulletin.

First principles study of magnetic and electronic properties of A 2 BB′O 6 (A = Ba, Sr) (BB′ = FeRe, MnMo, and MnRe) double perovskites

G. Murtaza, A. Mahmood, S. Ramay, 2017 .

Magnetic and thermoelectric properties of three different atomic ratio of Bi/Mn in BiMn2O5: DFT approach

Z. Alahmed, W. Khan, K. R. Ahmad, 2014 .

Effects of anion replacement on the physical properties of CaCd2X2 (X = P, As, Sb, Bi)

G. Murtaza, W. Khan, A. Laref, 2019, Journal of Physics and Chemistry of Solids.

Thermoelectric, electronic, optical and chemical bonding properties of Ba2PrRuO6: At temperature 7 K and 150 K

W. Khan, A. Reshak, 2015 .

Electronic Structure, Electronic Charge Density andOptical Properties of Organic Inorganic HybridSemiconductor C2H6NTeZn

Wilayat Khan, Sik, er Azam, 2014 .

Electronic properties of orthorhombic BaSn2S5 single crystal

W. Khan, A. Reshak, 2015 .

Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound

Y. Al-Douri, W. Khan, S. Khan, 2014 .

Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory

S. Goumri‐Said, M. Kanoun, E. Deligoz, 2020 .

Optoelectronic and thermoelectric properties of KAuX5 (X = S, Se): a first principles study

W. Khan, A. Reshak, 2014, Journal of Materials Science.

DFT and modified Becke Johnson (mBJ) potential investigations of the optoelectronic properties of SnGa4Q7 (Q = S, Se) compounds: Transparent materials for large energy conversion

Fahad Shah, S. Goumri‐Said, W. Khan, 2015 .

Electronic, optical and thermoelectric properties of SnGa2GeX6 (X = S, Se) compounds

G. Murtaza, W. Khan, M. Yaseen, 2018 .

Insight into the Optoelectronic and Thermoelectric Properties of Mn Doped ZnTe from First Principles Calculation

P. Czaja, I. Kityk, M. Irfan, 2019, Crystals.

The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe2

W. Khan, A. Reshak, 2014 .

Investigation of the structural, electrical, optical and magnetic properties of XMg4Mn6O15 (X = K, Rb, and Cs) compounds

W. Khan, A. A. Khan, A. Zeb, 2019, Materials Research Express.

Ca and S K-edge XANES of CaS calculated by different methods: influence of full potential, core hole and Eu doping.

Y. Joly, W. Khan, J. Minár, 2018, Journal of synchrotron radiation.

Electronic, bonding, linear and non-linear optical properties of novel Li2Ga2GeS6 compound

G. Murtaza, A. Mahmood, W. Khan, 2016 .

Correlation between the electronic structure, effective mass and thermoelectric properties of rare earth tellurides Ba2MYTe5 (M = Ga, In)

W. Khan, J. Minár, S. Borek, 2015 .

Ab Initio Investigation of the Structural, Electronic and Optical Properties of the Li2In2XY6 (X = Si, Ge; Y = S, Se) Compounds

Kin Mun Wong, M. Shoaib, G. Murtaza, 2017, Journal of Electronic Materials.

Magnetic and electronic properties of Neptunium chalcogenides from GGA + U + SOC and DFT investigations

S. Goumri‐Said, W. Khan, 2017 .

Mono- and poly-nuclear copper(II) carboxylates with flourous ligands: Synthesis, structure and improved properties

Saqib Ali, P. Anderson, W. Khan, 2019 .

Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies

S. Goumri‐Said, M. Kanoun, W. Khan, 2018, Journal of Alloys and Compounds.

Quantification of Aluminum Gallium Arsenide (AlGaAs) Wafer Plasma Using Calibration-Free Laser-Induced Breakdown Spectroscopy (CF-LIBS)

W. Khan, H. Asghar, Asif Zaman, 2022, Molecules.

Electronic structure, optical and thermoelectric transport properties of layered polyanionic hydrosulfate LiFeSO4OH: Electrode for Li-ion batteries

W. Khan, A. Reshak, 2014 .

Combined effects of magnetic field and ambient gas condition in the enhancement of laser-induced breakdown spectroscopy signal

Muhammad Tanveer, W. Khan, M. Azam, 2018, Optik.

Preparation, Analysis and UV-Accelerated Photocatalytic Degradation of Pesticide Over Mg Doped ZnO/Nylon 6,6/PMMA Ternary Blend

K. Saeed, Idrees Khan, W. Khan, 2023, Journal of Inorganic and Organometallic Polymers and Materials.

First principle study of strain tunable electronic and optical properties of half-Heusler alloys XCoGe (X=V, Nb, Ta)

W. Khan, H. Asghar, S. Aftab, 2023, Journal of Solid State Chemistry.

Engel–Vosko generalized gradient approximation within DFT investigations of optoelectronic and thermoelectric properties of copper thioantimonates(III) and thioarsenate(III) for solar‐energy conversion

S. Goumri‐Said, W. Khan, 2016 .

Spin-resolved electronic structure of ferroelectric α-GeTe and multiferroic Ge1−Mn Te

S. Muff, V. Strocov, W. Khan, 2017, Journal of Physics and Chemistry of Solids.

Spin-resolved electronic structure of ferroelectric \alpha-GeTe and multiferroic Ge1-xMnxTe

S. Muff, G. Springholz, V. Strocov, 2017, 1708.04104.