Ca 9 La(PO 4 ) 5 (SiO 4 )F 2 :Tb 3+ ,Dy 3+ (CLPSF:Tb 3+ ,Dy 3+ ) phosphors were successfully prepared using the traditional solid-state technique. The crystal structure was refined and the luminescence properties have been examined in detail. The band gap and electronic structure of Ca 9 La(PO 4 ) 5 (SiO 4 )F 2 were performed by the periodic density functional theory (DFT) calculation. The spectral and fluorescence decay dynamics of CLPSF:Tb 3+ ,Dy 3+ show that the energy transfer behavior between Tb 3+ and Dy 3+ ions is observed. The CLPSF:Tb 3+ ,Dy 3+ phosphors can be efficiently excitable at the wavelengths range from 300 to 500 nm. The emission spectrum covers the whole visible part of the spectra with the sharp emission bands in red, green, and blue regions. The correlated color temperature (CCT) and color rendering index (CRI) of white light emission could be improved by the fine-tuning of the Tb 3+ and Dy 3+ ions ration in accordance with the energy transfer behavior. Thus, the CLPSF:Tb 3+ ,Dy 3+ phosphor could be used as a material for the near-ultraviolet (n-UV) and white lightemitting diodes (w-LEDs).
K E Y W O R D Sapatite-type structure, CRI, energy transfer, n-UV-convertible phosphor, phosphor, w-LEDs