Abstract
This study deals with the influence of the concentration and ionic radius of the bivalent dopant on the structural, morphological and optical properties of the sol–gel-derived ZnO thin films. For that, different concentrations of dopants with different radii (Ni2+, Cu2, Fe2+) have been chosen to synthesize many ZnO thin films. The X-ray diffraction confirms that all the obtained films exhibit a pure hexagonal wurtzite structure. Meanwhile, it appears that both the preferential film orientation and the crystal quality are strongly affected when varying the ionic radius or the concentration of dopant. We note also that the lattice parameters decrease when the electronegativity of the dopant increases. This behavior has been explained at the light of a simple schematic model, based on the electrostatic forces involved in chemical bonding. The Scherer formula reveals that the average size of the crystallites is ranged between 20 and 35 nm. On the other hand, as confirmed by the SEM analysis, all the deposited films present a compact, uniform and nanocrystalline morphology. Nonetheless, the optical analysis indicates that the Ni- and Fe-doped films are highly transparent (greater than 90%) in the visible region, while the Cu-doped ones exhibit the lowest transmission (about 76%). Additionally, a blue shift of the bandgap is noticed when doping with Ni or Fe, whereas the doping with Cu induces a red shift.
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