Structure–property correlation of pure and Sn-doped ZnO nanocrystalline materials prepared by co-precipitation

Abstract

The structural, optical and electrical properties of pure and tin (Sn) doped zinc oxide (ZnO) nanocrystalline materials prepared by co-precipitation method have been studied as a function of Sn doping concentration. The phase identification through powder X-ray diffraction methods confirmed that pure and Sn-doped zinc oxide powder have typical hexagonal wurtzite structure (a = 3.407 Å and c = 4.592 Å) with slight change in lattice parameters. The surface morphological examination with field emission scanning electron microscopy revealed the fact that the grains are closely and densely packed and pores/voids between the grains decrease with increasing the doping concentration of Sn from 0% to 15%. The energy bandgap of pure ZnO was found to be 3.35 eV from optical absorption spectra obtained by ultraviolet–visible (UV–Vis) absorption spectrophotometer. The variation of energy bandgap and electrical resistivity of Sn-doped ZnO were also determined with tin doping. Upon increasing the Sn dopant concentration from 0 to 15 wt%, the optical bandgaps of ZnO increases from 3.35 to 3.42 eV. The electrical resistivity of Sn-doped ZnO has been decreased at least two orders of magnitude, i.e. from 1263.17 to 28.64 Ω cm. This decrement in electrical resistivity may be due to the partial substitution of divalent Zn2+ ions with tetravalent Sn4+ ions, generating more free electrons for conduction.