The Size Effect To O2--Ce4+ Charge Transfer Emission And Band Gap Structure Of Sr2ceo4

Sr2CeO4 phosphors with different crystalline sizes were synthesized by the sol-gel method or the solid-state reaction. Their crystalline size, luminescence intensity of O2--Ce4+ charge transfer and energy gaps were obtained through the characterization by X-ray diffraction, photoluminescence spectra, as well as UV-visible diffuse reflectance measurements. An inverse relationship between photoluminescence (PL) spectra and crystalline size was observed when the heating temperature was from 1000 degrees C to 1300 degrees C. In addition, band energy calculated for all samples showed that a reaction temperature of 1200 degrees C for the solid-state method and 1100 degrees C for sol-gel method gave the largest values, which corresponded with the smallest crystalline size. Correlation between PL intensity and crystalline size showed an inverse relationship. Band structure, density of states and partial density of states of the crystal were calculated to analyze the mechanism using the cambrige sequential total energy package (CASTEP) module integrated with Materials Studio software.