affiliation not provided to SSRN
first principle calculations, vibrational properties, In4/3P2S6, DFT-D, DFT-D+U approach
Glass-ceramics, Perovskite crystals, Europium doping, PL luminescence, IR luminescence, DFT calculations
Double perovskite, Photoluminescence, Er³⁺ doping, NIR emission, DFT, LEDs
glass-ceramics composite, perovskite crystals, VIS-NIR photoluminescence, Er doping, stability, DFT calculation
DSSC, doped-TiO2, metal-doping, theoretical study, Oxygen vacancy, Nanomaterials