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M5(PO4)3F (M=Ca, Sr, Ba)中Sm3+的电荷迁移态及Sm3+和Eu3+的电荷迁移能量关系
引用本文:曾取,梁宏斌,田梓峰,林惠红,苏锵.M5(PO4)3F (M=Ca, Sr, Ba)中Sm3+的电荷迁移态及Sm3+和Eu3+的电荷迁移能量关系[J].无机化学学报,2008,24(3):333-339.
作者姓名:曾取  梁宏斌  田梓峰  林惠红  苏锵
作者单位:1. 中山大学化学与化学工程学院,广州,510275;阳江职业技术学院,阳江,529566
2. 中山大学化学与化学工程学院,广州,510275
基金项目:国家自然科学基金 , 广东省科技厅科技计划
摘    要:采用高温固相反应合成了M5-2xSmxNax(PO4)3F(M=Ca,Sr,Ba)荧光体,研究了其在真空紫外-可见光范围的发光特性。发现在Ca5(PO4)3F中Sm3+的电荷迁移带约在191 nm,在Sr5(PO4)3F中约在199 nm,而在Ba5(PO4)3F中约在204 nm,随着被取代碱土离子半径的增大电荷迁移能量逐渐减小。比较了M5(PO4)3F (M=Ca,Sr,Ba)中Sm3+和Eu3+电荷迁移能量的关系。

关 键 词:Ca5(PO4)3F    Sr5(PO4)3F    Ba5(PO4)3F    Sm3+    电荷迁移态
文章编号:1001-4861(2008)03-0333-07
收稿时间:2007/11/9 0:00:00
修稿时间:2007年11月9日

Charge Transfer States of Sm3+ and Charge Transfer Energy Relationship between Sm3+ and Eu3+ in M5(PO4)3F (M=Ca, Sr, Ba)
ZENG Qu,LIANG Hong-Bin,TIAN Zi-Feng,LIN Hui-Hong and SU Qiang.Charge Transfer States of Sm3+ and Charge Transfer Energy Relationship between Sm3+ and Eu3+ in M5(PO4)3F (M=Ca, Sr, Ba)[J].Chinese Journal of Inorganic Chemistry,2008,24(3):333-339.
Authors:ZENG Qu  LIANG Hong-Bin  TIAN Zi-Feng  LIN Hui-Hong and SU Qiang
Affiliation:MOE Laboratory of Bioinorganic and Synthetic Chemistry, State Key Laboratory of Optoelectronic Materials and Technologies, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275;Yangjiang Vocational And Technical College, Yangjiang, Guangdong 529566;MOE Laboratory of Bioinorganic and Synthetic Chemistry, State Key Laboratory of Optoelectronic Materials and Technologies, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275;MOE Laboratory of Bioinorganic and Synthetic Chemistry, State Key Laboratory of Optoelectronic Materials and Technologies, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275;MOE Laboratory of Bioinorganic and Synthetic Chemistry, State Key Laboratory of Optoelectronic Materials and Technologies, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275;MOE Laboratory of Bioinorganic and Synthetic Chemistry, State Key Laboratory of Optoelectronic Materials and Technologies, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275
Abstract:The phosphors with general molecular formula M5-2xSmxNax(PO4)3F(M=Ca, Sr, Ba) were prepared by a high-temperature solid state reaction technique. The spectroscopic properties in VUV-Vis (vacuum ultraviolet-Visible)range were investigated. The maxima of CTBs (charge transfer bands) were found to be at about 191 nm for M=Ca, 199 nm for M=Sr, and 204 nm for M=Ba, showing the CT energy decreasing with the increase of the site size. The CT energy difference of Sm3+ and Eu3+ in a specific host lattice M5(PO4)3F (M=Ca, Sr, Ba) was compared. The relationships on the substituted ionic radii and the CT energy of Sm3+ and Eu3+ in M5(PO4)3F(M=Ca, Sr, Ba) are proposed.
Keywords:Ca5(PO4)3F  Sr5(PO4)3F  Ba5(PO4)3F  Sm3+  CT states
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