The electronic property of NiFe₂O₄ nanowire device is investigated through nonequilibrium Green’s functions (NEGF) in combination with density functional theory (DFT). The electronic transport properties of NiFe₂O₄ nanowire ...

The electronic properties of TiO₂ nanostructure are explored using density functional theory. The adsorption properties of acetone on TiO₂ nanostructure are studied in terms of adsorption energy, average energy gap variation ...