A combined experimental and theoretical investigation on the photoluminescence properties of SrTiO3 (ST) and SrSm0.01Ti0.99O3 (ST_Sm) nanostructures is presented in this work. The nanocrystalline powders were prepared by the polymeric precursor method, and the order–disorder behavior of this material was investigated by means of X-ray diffraction (XRD), spectral absorbance (UV-vis), transmission electron microscopy (TEM) images, electron paramagnetic resonance (EPR) and photoluminescence (PL) experimental techniques. The decrease in the broad PL emission band of ST and ST_Sm powders measured at room temperature indicates an increase in the structural order as the annealing temperature increases, i.e. characteristic samarium peaks intensify as the structural order increases in ST_Sm samples. The interactions of the network clusters that form the ST and ST_Sm structures were evaluated by means of the ab initio periodic method at the density functional theory (DFT) level with the hybrid nonlocal B3LYP approximation. The symmetry-breaking process that leads to the presence of non-ideal [TiO6] and [SrO12] clusters, as well as the relationship between these clusters, provides favorable structural and electronic conditions for the appearance of PL phenomena.
You have access to this article
Please wait while we load your content...
Something went wrong. Try again?