... (SnO₂–ZnO–rGO). Optical bandgap energies, estimated from Tauc plots, varied between 3.35 eV (ZnO) and 6.00 eV (ZnO–rGO), indicating tunable electronic properties arising from heterojunction coupling and rGO incorporation. The ternary SnO₂–ZnO–rGO hybrid exhibited a balanced crystallite size...

... and the simulation results and also to calculate the velocity of dislocation. (corresponding author: heinz.palkowski@tu-clausthal.de) 10 02 2023 19 06 2023 Emerald Publishing Limited: All rights reserved 2023 density functional theory (DFT) dislocations electronic properties...

..., and L₂ gives the rest of the part where channel diameter is constant. Potential across the gradually approximated length is as follows: V L 1 = V DS − 2 d E 0 π sinh ( π L 2 2 d ) electronic properties heterostructures modelling...

... author e-mail address:   zhangfuchun72@163.com 05 02 2015 29 07 2015 ICE Publishing: All rights reserved 2015 electronic properties nanomaterials optical properties Stannic oxide (SnO_{2), an n-type wide band-gap semiconductor, whose experimental band gap is 3·6 eV}...