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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

Site preference of Ru in NiAl and valence band structure of NiAl containing Ru: First-principles study and photoelectron spectrum

Philosophical Magazine Letters

The site preference of Ru in NiAl was studied using first-principles calculations. The calculation of formation energies indicated that the site preference of Ru was on the Ni sites. The valence band (VB) structures of the NiAl alloys were investigated by photoelectron spectroscopy. The VB spectra of the NiAl-Ru alloy was shifted away from the Fermi level so that the Ni d-band centroid moved to a higher energy by 7.77 eV as Ru was added. Such a shift revealed that the Ni-Ru interactions gave a significant contribution to the VB structure of the NiAl-Ru alloy.

关键词: NiAl-Ru alloys;valence band structure;Auger electron spectroscopy;(AES);auger parameter;ab-initio;alloys;magnetism;additions;system;energy;atoms;cr;re

Structural rearrangements of Ru nanoparticles supported on carbon nanotubes under microwave irradiation

Chemical Communications

The structure evolution of twinned Ru nanoparticles supported on carbon nanotubes rearranging into Ru single nanocrystals under the microwave irradiation and the exposed surface of Ru single crystals were observed, which provided new insights into synthesis and application of metal nanoparticle catalysts.

关键词: layered double hydroxides;aberration-corrected tem;ammonia;decomposition;assisted preparation;low-temperature;particle-size;catalysts;nanocomposites;nanocrystals;stability

Ru/CNFs催化剂催化氨分解制氢

段学志 , 周静红 , 钱刚 , 李平 , 周兴贵 , 陈德

催化学报 doi:10.1016/S1872-2067(10)60097-6

研究了鱼骨式碳纤维(CNFs)和管式碳纤维(CNTs)负载Ru催化剂的氨分解反应活性.结果表明,Ru/CNFs催化剂上氨分解活性高于Ru/CNTs催化剂.通过改变Ru负载量或载体表面的含氧基团来调节Ru的粒径.Ru的活性位随着Ru颗粒尺寸的增大而增加.CNFs上的含氧基团对Ru颗粒的氨分解活性影响很大.在相同粒径的Ru颗粒上,CNFs表面的含氧基团增加了Ru的活性.

关键词: 碳纤维 , , 负载型催化剂 , 氨分解 , 氢气 , 结构敏感性

Ag-Pd-Gd-20Ru和Ag-Pd-Gd-50Ru四元系部分相图研究

张康侯 , 徐云 , 李曲波

贵金属 doi:10.3969/j.issn.1004-0676.2001.04.001

采用X-射线衍射、扫描电镜和显微金相分析等方法研究了Ag-Pd-Ru-Gd四元系相图的富Ag-Pd-Ru区域(Gd<25at%).测定了Ag-Pd-Gd-20Ru和Ag-Pd-Gd-50Ru四元系相图的700℃部分等温截面.这两个等温截面上都分别含有3个二相区:Pd(Ag)+(Ru),(Ru)+Ag51Gd14,(Ru)+Pd3Gd;3个三相区:Pd(Ag)+Pd3Gd+(Ru),Pd(Ag)+Ag51Gd14+(Ru),Pd3Gd+Ag51Gd14+(Ru);1个四相区:Pd(Ag)+Pd3Gd+Ag51Gd14+(Ru).这2个截面上都不含有单相固溶区,也未发现新的四元中间相.

关键词: , , , , Ag-Pd-Ru-Gd四元系 , 相图

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