期刊文献+

Synthesis and photoluminescence properties of octahedral K_2(Ge,Si)F_6:Mn^(4+) red phosphor for white LED 被引量:9

Synthesis and photoluminescence properties of octahedral K_2(Ge,Si)F_6:Mn^(4+) red phosphor for white LED
原文传递
导出
摘要 A novel red-emitting K2(Ge,Si)F6:Mn^4+ phosphor with uniform morphology was synthesized by co-precipitation method. The pure K2GeF6 phase with P63 mc space group other than P3m1 space group was affirmed just by incorporation of Si in K2GeF6 at room temperature according to XRD characterization. SEM images showed lamellar and octahedron grain morphology for K2GeF6:Mn^4+ and K2(Ge,Si)F6:Mn^4+ phosphors, respectively. It was also found that the photoluminescence excitation(PLE) and photoluminescence(PL) showed slight displacement in K2GeF6:Mn^4+ and K2(Ge,Si)F6:Mn^4+ system. And the zero-phonon line(ZPL) of the PL spectrum of K2GeF6:Mn^4+ with Si showed a strong peak. Meanwhile crystalline field surrounding Mn^4+ changes could affect the decay time in this fluoride system. The color gamut of the LED devices based on K2(Ge,Si)F6:Mn^4+ and K2GeF6:Mn^4+ reached up to 94.58% NTSC(National Television Standards Committee) and 94.386% NTSC, respectively, that was much higher than that based on nitride red phosphors. All these original characteristics in K2(Ge,Si)F6:Mn^4+ phosphor are desirable for potential applications as a red phosphor for improving lighting and display quality of conventional white LEDs. A novel red-emitting K2(Ge,Si)F6:Mn^4+ phosphor with uniform morphology was synthesized by co-precipitation method. The pure K2GeF6 phase with P63 mc space group other than P3m1 space group was affirmed just by incorporation of Si in K2GeF6 at room temperature according to XRD characterization. SEM images showed lamellar and octahedron grain morphology for K2GeF6:Mn^4+ and K2(Ge,Si)F6:Mn^4+ phosphors, respectively. It was also found that the photoluminescence excitation(PLE) and photoluminescence(PL) showed slight displacement in K2GeF6:Mn^4+ and K2(Ge,Si)F6:Mn^4+ system. And the zero-phonon line(ZPL) of the PL spectrum of K2GeF6:Mn^4+ with Si showed a strong peak. Meanwhile crystalline field surrounding Mn^4+ changes could affect the decay time in this fluoride system. The color gamut of the LED devices based on K2(Ge,Si)F6:Mn^4+ and K2GeF6:Mn^4+ reached up to 94.58% NTSC(National Television Standards Committee) and 94.386% NTSC, respectively, that was much higher than that based on nitride red phosphors. All these original characteristics in K2(Ge,Si)F6:Mn^4+ phosphor are desirable for potential applications as a red phosphor for improving lighting and display quality of conventional white LEDs.
出处 《Journal of Rare Earths》 SCIE EI CAS CSCD 2016年第12期1173-1178,共6页 稀土学报(英文版)
基金 Project supported by the Major State Basic Research Development Program of China(National Basic Research Program of China)(2014CB643801973)
关键词 K2(Ge Si)F6:Mn4+ FLUORIDE PLE and PL decay time PHOSPHORS rare earths K2(Ge Si)F6:Mn4+ fluoride PLE and PL decay time phosphors rare earths
  • 相关文献

同被引文献37

引证文献9

二级引证文献44

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部