Effects of Eu3+ and Dy3+ doping or co-doping on optical and structural properties of BaB2Si2O8 phosphor for white LED applications

被引:38
作者
Leow Tingqiao [1 ]
Liu Hong [2 ]
Hussin, R. [1 ]
Ibrahim, Z. [1 ]
Deraman, K. [1 ]
Lintang, H. O. [3 ]
Shamsuri, W. N. W. [1 ]
机构
[1] Univ Teknol Malaysia, Fac Sci, Dept Phys, Phosphor Res Grp, Skudai 81310, Johor, Malaysia
[2] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[3] Univ Teknol Malaysia, Ibnu Sina Inst Fundamental Sci Studies, Catalyt Sci & Technol Res Grp, Skudai 81310, Johor, Malaysia
基金
中国国家自然科学基金;
关键词
BaB2Si2O8:Eu3+/Dy3+; phosphor; energy transfer; rare earths; ENERGY-TRANSFER; LUMINESCENCE PROPERTIES; PHOTOLUMINESCENCE PROPERTIES; TUNABLE LUMINESCENCE; ELECTRONIC-STRUCTURE; CRYSTAL-STRUCTURE; IONS; TRANSPARENT; EXCITATION; EMISSION;
D O I
10.1016/S1002-0721(14)60573-1
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
A series of Eu3+ and Dy3+ doped/co-doped as well as un-doped BaB2Si2O8 phosphors were synthesized via solid state reaction method. The PL result showed typical blue and green emission from Dy3+ and red emission from Eu3+. The f-f transitions involving the lanthanide ions along with dopant site occupancy were discussed thoroughly. Phonon assisted energy transfer process was observed from Eu3+ to Dy3+, which enhanced the emissions of Dy3+. Combinations of the emissions from Eu3+ and Dy3+ showed a possible white to red tuneable emission on the CIE diagram. The white warmth emissions of the phosphor were revealed to be adjustable through designing the dopant concentration and excitation wavelengths. An unusual energy transfer that originated from Eu3+ to Dy3+ was also discovered and the energy transfer mechanism was discussed. Proposed energy transfer mechanism was investigated using luminescence decay lifetime. All the phosphor exhibited efficient excitation in the UV range which matched well with the emissions from GaN-based LED chips. This presented the BaB2Si2O8 phosphor as a promising candidate for white LED applications. The effects of doping on the structural properties and the optical band gap of BaB2Si2O8 phosphor were also discussed in this study.
引用
收藏
页码:21 / 29
页数:9
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