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Updated: May 9, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Efficient red phosphor double-perovskite Ca3WO6 with A-site substitution of Eu3+
Xin Zhao1, Jiajia Wang, Li Fan
1National Laboratory of Solid State Microstructures, Ecomaterials and Renewable Energy Research Center (ERERC), and Department of Physics, Nanjing University, Nanjing 210093, People's Republic of China.
Abstract:
Luminescent properties of Eu(3+) activated double perovskite structure Ca3WO6 were investigated. It emits an ideal red color centered at the wavelength of 618 nm with suitable excitation from f-f transitions of Eu(3+) ions (360-550 nm) matching the near ultraviolet and blue LEDs. Charge compensation effect of Li(+), Na(+), and K(+) was investigated, and K(+) proved to be the best. The co-doping ion K(+) has a great effect on the lattice distortion of the host matrix Ca3WO6, which facilitates the red emission of Eu(3+). The substitution site for Ca in Ca3WO6 was analyzed in detail by Raman spectra and calculation results. A-site substitution is responsible for the red emission of Eu(3+) activated Ca3WO6. The integrated emission intensity of optimal Ca3WO6:K(+),Eu(3+) excited at 395 nm is about 3.5 times greater than that of Y2O2S:Eu(3+) commercial phosphors, which makes it a promising red phosphor for white LEDs.

