First-principles study on electronic and optical properties of single-walled carbon nanotube under an external electric field.

In this study, the electronic and optical properties of one-dimensional (1D) single-walled carbon nanotube (SWCNT) nanostructures, and under the external electric field [Formula: see text] applied in the z-direction, are investigated using density functional theory (DFT) calculations. The applied [Formula: see text] leads to significant modulation of the bandgap and changes the total density of states (TDOS), partial density of states (PDOS), absorption coefficient, dielectric function, optical conductivity, refractive index, and the loss function. The application of the [Formula: see text] on the SWCNT/Carboxyl structure leads to tighten its bandgap.

Graphene Oxide Concentration Effect on the Optoelectronic Properties of ZnO/GO Nanocomposites.

In this work, the effects of graphene oxide (GO) concentrations (1.5 wt.%, 2.