A new rare-earth borate K_lus-plus">3LuB_lus-plus">6O_lus-plus">12: crystal and electronic structure, and luminescent properties activated by Eu^lus-plus">3+

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• 作者：Dan Zhao ; Fa-Xue Ma ; Rui-Juan Zhang ; Wei Wei…
• 刊名：Journal of Materials Science: Materials in Electronics
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：28
• 期：1
• 页码：129-136
• 全文大小：
• 刊物类别：Chemistry and Materials Science
• 刊物主题：Optical and Electronic Materials; Characterization and Evaluation of Materials;
• 出版者：Springer US
• ISSN：1573-482X
• 卷排序：28

文摘

A new potassium lutetium borate, K₃LuB₆O₁₂, was synthesized by a flux method and the crystal structure was determined by the single crystal X-ray diffraction. It crystallizes in non-centrosymmetric space group R3₂ and features a three-dimensional framework that is composed of B₅O₁₀, KO₆, KO₈, LuO₆ and (K|Lu)O₆ groups. Band structure calculations by the density functional theory method indicate that K₃LuB₆O₁₂ has direct bond gap of about 2.84 eV. The optical absorption can be mainly ascribed to the charge transitions from the O-2p states to the Lu-6s and Lu-5d states. Moreover, Eu-doped phosphor K₃Lu_0.95Eu_0.05B₆O₁₂ was synthesized by a solid-state reaction and its photoluminescence properties were studied. Under near-UV excitation (393 nm), K₃Lu_0.95Eu_0.05B₆O₁₂ exhibits an intense red emission centered at around 611 nm with the CIE coordinate of (0.641, 0.357), which can be assigned to the electric dipole 5D₀ → ^{7F₂ transition of Eu3+ ions. We think that K₃Lu_0.95Eu_0.05B₆O₁₂ may be used as a good red phosphor pumped by near UV light LED chips.}