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Crystal structure and photoluminescence of Tb3+ doped Y3GaO6

Journal of Alloys and Compounds

A solid solution with formula (Y1-xTbx)(3)GaO6 (x = 0-0.5) was prepared by solid-state reaction method. Powder X-ray diffraction (XRD) shows that Y3GaO6 is isostructural to Gd3GaO6 (Cmc2(1)), and the lattice parameters are a = 8.8364(1) angstrom, b = 11.0899(1) angstrom and c = 5.3937(1) angstrom. Atomic parameters were derived by Rietveld refinement of the XRD pattern. Photoluminescence (PL) spectra show a strong green emission of 543 nm from the D-5(4) -> F-7(5) transition of Th3+ at room and liquid nitrogen temperature. There is a wide saturation range of the PL intensity for the Th3+ content from x = 0.04-0.20, and a long life time about 1200 mu s for the green 543 nm emission at room temperature. (c) 2006 Elsevier B.V. All rights reserved.

关键词: Y3GaO6;crystal structure;Tb3+ doped;photoluminescence;luminescence properties;dependence;y3al5o12;phosphor;ions;ce3+;tb-3;uv

A systematic study on crystal structure and magnetic properties of Ln(3)GaO(6) (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)

Journal of Solid State Chemistry

The crystal structures of a series of compounds with the composition Ln(3)GaO(6)(Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) synthesized by solid-state reaction at 1400degreesC are investigated. X-ray diffraction shows that Ln3GaO6 has a non-centro symmetric orthorhombic structure (space group Cmc2(1)). Lattice parameters a, b, c and cell volume and the average distances between Ln(l)-O, Ln(2)-O of these compounds decrease with the decreasing of the radii of trivalent Ln ions, which accord with the expected lanthanide contraction behavior. There are two sites of seven-fold coordination for Ln atoms with oxygens, and Ga atoms are in oxygen tetrahedra which are distorted and elongated along the a-axis. Magnetization measurements indicate that the susceptibility X changes with temperature in Curie-type manner. (C) 2004 Elsevier Inc. All rights reserved.

关键词: Ln(3)GaO(6);crystal structure;Rietveld refinement;X-ray diffraction;garnets

Optical spectra of Ln(3+)(Nd3+, Sm3+, Dy3+, Ho3+, Er3+)-doped Y3GaO6

Journal of Luminescence

Ln(3+) (Ln = Nd, Sm, Eu, Gd, Dy, Ho, Er)-doped Y3GaO6 compounds were prepared by solid-state reaction, and their optical spectra such as absorption, photoluminescence, excitation and time-resolved spectra have been measured for Ln Nd, Sm, Dy, Ho, Er. X-ray powder diffraction shows that the lattice parameters of the compounds (Y(0.96)Ln(0.04))(3)GaO6 decrease with the decrease of the radii of trivalent Ln(3+) ions, indicating that Ln(3+) ions have substituted for y(3+) ions in the lattice. Optical spectra show that there are obvious absorptions at ultraviolet to visible region. The strong emissions in visible and infra-red region show that Y3GaO6 is a suitable host for rare-earth-doped laser crystal and phosphor materials. (C) 2004 Elsevier B.V. All rights reserved.

关键词: crystal-field;absorption-spectra;luminescence;y3ga5o12;glasses;garnet;y2o3;ions;laf3;tb3

Optical properties of (Y1-xTmx)(3)GaO6 and subsolidus phase relation of Y2O3-Ga2O3-Tm2O3

Journal of Solid State Chemistry

A serial of samples in Y2O3-Ga2O3-Tm2O3 pseudo-ternary system are prepared by solid-state chemical reaction method. The range of solid solution in (Y1-xTmx)(3)GaO6 is 0 < x < 0.384. Powder X-ray diffraction shows that the compounds crystallize in Gd3GaO6 (Cmc2(1))-type structure. The solid solubilities of Y3+xGa5-xO12 (x = 0-0.77) and Tm3+xGa5-xO12 (x = 0-0.62) are 37.5-47.11 at% Y2O3, and 37.5-45.26 at% Tm2O3, respectively. PL spectra of Tm-doped Y3GaO6 show that there is a sharp blue emission at similar to 456 nm from the D-1(2) -> F-3(4) transition at room temperatures with two lifetimes (similar to 5 and similar to 15 mu s) and a narrow saturation range of PL intensity for the Tm3+ content from x = 0.005 to 0.03. The sharp emission and long lifetime of (Y1-xTmx)(3)GaO6 indicate that Y3GaO6 is a potential phosphor and laser crystal host material. (c) 2005 Elsevier Inc. All rights reserved.

关键词: Tm3+ -doped Y3GaO6;Y2O3-Ga2O3-Tm2O3 system;(Y1-xTmx)(3)Ga5O12 solid;solution;luminescence;crystal-structure;luminescence;phosphor;cations;ions;tb3

不同温度下碳源对AOA-SBR工艺PAO与GAO竞争释磷的影响

张兰河 , 李德生 , 王旭明 , 张海丰

硅酸盐通报

为了提高生物除磷效率,研究采用AOA-SBR工艺进行了长期连续除磷实验,考察不同温度下碳源(乙酸钠、丙酸钠、葡萄糖)对PAO与GAO竞争的影响.结果表明:当温度由10℃升高至25℃时,利用丙酸钠作为碳源时,污泥含磷量与含糖量分别从7.2%和5.1%升高至7.9%和6.3%,PHA转化量升高了23.1 mg/L,厌氧释磷量从105.9 mg/L升高至149.9 mg/L,VSS/MLSS由71%降低至65%;利用乙酸钠作为碳源时,污泥含磷量与含糖量分别从6.9%和5.3%升高至7.6%和6.7%,PHA转化量升高了23.9 mg/L,厌氧释磷量从73.8 mg/L升高至108.8 mg/L,VSS/MLSS由73%降低至71%;利用葡萄糖作为碳源时,污泥含磷量与含糖量分别从5.8%和6.3%升高至6.6%和8.8%,PHA转化量升高了33.2 mg/L,厌氧释磷量从37.4 mg/L升高至43.2 mg/L,VSS/MLSS由80%升高至88%.当温度升高至30℃时,3个反应器均出现厌氧末期PHA浓度下降和糖原浓度升高,厌氧释磷量减少,污泥含磷量均下降,污泥含糖量上升,VSS/MLSS均很高.与葡萄糖相比,采用乙酸钠和丙酸钠作为碳源,有利于PAO生长繁殖,PAO为优势菌种,抑制GAO增殖.同时,低温更有利于PAO的生长繁殖.

关键词: 温度 , 碳源 , SBR , PAO与GAO

Lu-Si-O体系在高温水蒸气环境中的腐蚀行为

洪智亮 , 成来飞 , 鲁琳静 , 张立同 , 王一光

无机材料学报 doi:10.3724/SP.J.1077.2010.00186

采用溶胶-凝胶法制得三种镥硅酸盐体系粉体材料. 以氧化物的摩尔比来表示此三种粉体, 分别为:Lu2O3·SiO2Lu2O3·2SiO2Lu2O3·2.26SiO2. 在1400℃、50%H2O-50%O2静态常压气氛下, 研究了它们的耐水蒸气腐蚀性能.以单位面积重量变化率表征材料的耐水蒸气腐蚀性能, 结合X射线衍射(XRD)、傅里叶红外光谱(FTIR)和扫描电镜能谱分析(SEMEDS)等分析手段, 揭示了镥硅酸盐体系在高温水蒸气环境中的腐蚀机制和反应机理. 结果表明:三种原始粉体主要物相依次为:Lu2SiO5+Lu2Si2O7Lu2Si2O7+SiO2Lu2Si2O7+SiO2. 在水蒸气作用下, Lu2SiO5相与Al2O3反应生成新相Lu3Al5O12, 而Lu2Si2O7相并未受到水蒸气的作用而发生任何反应, 表现出优异的化学稳定性.

关键词: Lu2SiO5 , Lu2Si2O7 , environmental barrier coating (EBC) , water vapor corrosion

Lu-Si-O体系在高温水蒸气环境中的腐蚀行为

洪智亮 , 成来飞 , 鲁琳静 , 张立同 , 王一光

无机材料学报 doi:10.3724/SP.J.1077.2010.00186

采用溶胶-凝胶法制得三种镥硅酸盐体系粉体材料.以氧化物的摩尔比来表示此三种粉体,分别为:Lu_2O_3·SiO_2、Lu_2O_3·2SiO_2和Lu_2O_3·2.26SiO_2.在1400℃、50%H_2O-50%O_2静态常压气氛下,研究了它们的耐水蒸气腐蚀性能.以单位面积重量变化率表征材料的耐水蒸气腐蚀性能,结合X射线衍射(XRD)、傅里叶红外光谱(FTIR)和扫描电镜能谱分析(SEM-EDS)等分析手段,揭示了镥硅酸盐体系在高温水蒸气环境中的腐蚀机制和反应机理.结果表明:三种原始粉体主要物相依次为:Lu_2SiO_5+Lu_2Si_2O_7、Lu_2Si_2O_7+SiO_2和Lu_2Si_2o_7+SiO_2.在水蒸气作用下,Lu_2SiO_5相与Al_2O_3反应生成新相Lu_3Al_5O_(12)而Lu_2Si_2O_7相并未受到水蒸气的作用而发生任何反应,表现出优异的化学稳定性.

关键词: Lu_2SiO_5 , Lu_2Si_2O_7 , 环境障碍涂层 , 水蒸气腐蚀

Lu2O3和Lu2O3∶Eu3+单分散球形粉体合成及其荧光性能研究

马畅 , 李晓东 , 董宇 , 刘绍宏 , 朱琦 , 李继光 , 霍地 , 孙旭东

中国稀土学报 doi:10.11785/S1000-4343.20130411

Lu(NO3)3和尿素为原料,采用均相沉淀法合成镥盐前驱体,研究Lu3+浓度、尿素/Lu3+摩尔比R对前驱体形貌的影响.结果表明,在反应温度为95℃时,低Lu3+浓度有利于单分散球形粉体的合成,并且适当的调整R值可将单分散球形颗粒尺寸控制在180 ~ 270 nm之间.在此基础之上,研究Eu3+掺杂Lu2O3单分散球形荧光粉体的合成,探讨了Eu3+的掺杂量(1%,3%,5%,7%,9%(原子分数))及煅烧温度(600~ 1200℃)对颗粒形貌及其荧光性能的影响.结果表明,Eu3+的掺杂使所得(Lu,Eu)盐前驱体颗粒尺寸远小于单纯的Lu盐前驱体,且Eu含量对荧光粉的荧光强度有着显著的影响,荧光淬灭浓度为5%.在考察的煅烧温度范围内,荧光粉的荧光强度随煅烧温度的提升而增强.

关键词: Lu2O3 , Eu3+ , 均相沉淀 , 单分散球形 , 前驱体 , 荧光性能 , 稀土

TEMPERATURE-DEPENDENCE OF THE MAGNETIC-PROPERTIES OF THE RARE-EARTH TRANSITION-METAL INTERMETALLIC LU2FE14C

Journal of Magnetism and Magnetic Materials

Magnetization curves of the ternary tetragonal compound Lu2Fe14C were measured in an extracting-sample magnetometer in the temperature range from 1.5 to 300 K. The temperature dependence of the magnetic properties of Lu2Fe14C is discussed.

关键词: anisotropy

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