Unravelling the effect of Ni doping on the structural, optical and dielectric properties of nanocrystalline SnO2

Abstract

Nanocrystalline pristine and Ni doped (x= 0.05, 0.10 and 0.15) SnO2 samples are synthesized via sol-gel process. An extensive microstructure, optical and dielectric studies are performed through several analytical techniques. Analysis of the x-ray diffraction (XRD) data through Rietveld refinement confirms tetragonal crystal structure with P42/mnm space group for all the samples without any impurity or secondary phase. Scanning electron microscopy (SEM) images exhibit smooth surface morphology with agglomeration of the particles and energy dispersive x-ray spectra (EDS) confirm elemental composition of the samples. The average crystallite/particles size of the samples is found to increase for 5% Ni doped SnO2 but reduces on further increase in the Ni content. Fourier transform infrared (FTIR) spectra show vibrational modes of the functional groups present in the samples. UV-visible absorption spectra indicate a red shift on Ni doping in SnO2, ascribed to the trapping of excitons by the oxygen vacancies and thereby creating extra energy states within the bandgap. The band gap is found to diminish from 3.81 eV for pristine SnO2 to 3.57 eV for the sample with 15% Ni concentration. Frequency dependent dielectric measurements at room temperature reveal higher values of the dielectric constant at lower frequencies that can be described on the basis of Maxwell-Wagner theory. The results demonstrate that the oxygen vacancies play a crucial role and concentration of Ni has strong influence on the microstructure, optical and dielectric behaviour of SnO2.