Probing the dominance of interstitial oxygen defects in ZnO nanoparticles through structural and optical characterizations

摘要

ZnO nanoparticles, synthesized adopting a facile chemical precipitation route, are studied here. The structural, optical and electronic properties of prepared ZnO nanoparticles were extensively investigated employing X-ray diffraction (XRD), transmission electron microscope (TEM), energy dispersive analysis by X-rays (EDAX), X-ray photoelectron spectroscopy (XPS), UV-vis absorption and fluorescence (FL) spectroscopy. The XRD analysis revealed hexagonal wurtzite phase 26.1-29.6 nm size ZnO nanocrystallites. This observation gets further support from TEM images where particles of 25-30 nm size are vividly seen. Interestingly, oxygen rich stoichiometry of nanoparticles is detected via zinc and oxygen emission lines of EDAX spectrum. XPS analysis establishes coexistence of lattice oxygen (O_L), interstitial oxygen (O_i) and oxygen vacancy (V_o) in ZnO nanoparticles. In line with EDAX analysis, XPS investigations substantiate interstitial oxygen rich composition of nanoparticles. Blue shift of absorption energy, as observed in the UV-vis spectrum of ZnO nanoparticles, typically manifests quantum confinement effect. Such transitions indicate the occurrence of various discrete energy states of prepared nanoparticles. FL spectroscopic investigations ascertain the existence of these discrete states by probing the radiative transitions arising among such states. Finally, FL study not only demonstrates visible emissions emanating from the oxygen defect states but more remarkably, in concurrence with EDAX and XPS analysis, establishes the excess of interstitial oxygen defects in prepared ZnO nanoparticles.