摘要
A series of Dy^(3+)-activated phosphors with the general formula LiGd_(9)(SiO_(4))6-x(GeO_(4))xO_(2):Dy^(3+)(0≤x≤3)characterized by an apatite-type structure were successfully synthesized via a simple solid-state technique involving a partial substitution of[SiO_(4)]^(4-)with[GeO_(4)]^(4-)species.The effects of homovalent[GeO_(4)]^(4-)-[SiO_(4)]^(4-)substitution on the crystal structure,electronic structure,luminescence properties and thermal performance of LiGd_(9)(SiO_(4))6-x(GeO_(4))xO_(2):Dy^(3+)phosphors were studied in details.The phases and microstructure were performed by using X-ray diffraction(XRD)Rietveld refinement method and scanning electron microscopy(SEM)characterization.The substitution of smaller[SiO_(4)]^(4-)ions by larger[GeO_(4)]^(4-)ones makes their unit cell parameters increase gradually,and their band gaps decrease.The photoluminescence spectra of LiGd_(9)(SiO_(4))6-x(GeO_(4))xO_(2):Dy^(3+)(0≤x≤3)exhibit obvious emission peaks located at 477,573 and 675 nm within a visible wavelength region,resulting in an excellent white light.Furthermore,the I573nm/I477nm values of LiGd_(9)(SiO_(4))6-x(GeO_(4))xO_(2):Dy^(3+)(0≤x≤3)become larger with the partial substitution of[SiO_(4)]^(4-)by[GeO_(4)]^(4-),and their CIE chromaticity coordinates exhibit a yellow shift.
基金
supported by the Guangdong Basic and Applied Basic Research Foundation(2021A1515110283,2021A1515110702)
the China Postdoctoral Science Foundation(2021M702562)
the Research Start-up Funds of DGUT(211135307)
the National Natural Science Foundation of China(51872269)
the Key Scientific Research Project in Colleges and Universities of Henan Province of China(21A430040)
the Natural Science Foundation of Guangdong Province(2018B030311022)
Guangdong Innovation Research Team for Higher Education(2017KCXTD030)。