Jie Chen
,
Chong-Gao Bao
,
Yong Wang
,
Jin-Ling Liu
,
Challapalli Suryanarayana
金属学报(英文版)
doi:10.1007/s40195-015-0333-6
Magnesium matrix composites reinforced with AlN particles were fabricated by the powder metallurgy technique. The evolution of lattice constants and solid solubility levels of Al in α-Mg and the microstructure of Mg-Al/AlN composites were investigated in the present study. The results showed that the solid solubility of Al in α-Mg reached a relatively high level by the P/M process with a long time of milling. X-ray diffraction showed that the peaks of Mg phase clearly shifted to higher angles. The lattice constants and cell volume decreased significantly compared with those of standard Mg due to a significant amount of Al incorporated into α-Mg in the form of substitutional solid solution. The degree of lattice deformation decreased at a low sintering temperature and increased at higher sintering temperatures due to the presence of AlN. Microstructural characterization of the composites revealed a necklace distribution of AlN particles in the Mg matrix. Heat treatment led to precipitation of Mg17Al12 from the supersaturated α-Mg solid solution. The precipitate exhibited granular and lath-shaped morphologies in Mg matrix and flocculent precipitation around AlN particles.
关键词:
Metal matrix composite
,
AlN particle
,
Microstructure
,
Lattice parameter
,
Powder metallurgy
,
Solid solubility
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
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
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
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
L.F. Li
,
Z.P. Chen
,
M.F. Jiang and W.Z. Wang(Department of Ferrous Metallurgy
,
School of Materials and Motallurgy
,
Northeastern University Shenyang 110006
,
China)(The Technology Center
,
Baoshan Iron & Steel Complex
,
Shanghai 201900
,
China)
金属学报(英文版)
The principle and steps for the calculation of component activities in fluxes using Schuhmann method are described. On the foris of Gibbs-Duhem equation and using Cr2O3 activities in BaO-BaF2-Cr2O3 system fiuxes, BaO activities at 1523 and 1673K are calculated, respectivelg,and the isoactivity diagrums of BaO are also obtained. The calculation results indicate that BaO activity increases with increasing its content in fiuxes, and decreaaes with the increase of Cr2O3 content at a given XBaO/XBaF2 ratio.
关键词:
Shuhmann method fluxes
,
null
,
null
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
王世俊
,
周云
,
章华兵
,
王海川
,
黄小东
钢铁研究学报
为了研究熔渣中BaO和TiO2含量对钢液氮含量的影响,选用CaO-SiO2-Al2O3系碱性渣作为基本成分,在此基础上添加BaO和TiO2,观察它们对钢液氮含量的影响.结果表明:在渣中添加BaO和TiO2可促进钢液脱氮,且钢液中氮含量随渣中BaO和TiO2含量的增加呈线性下降.
关键词:
钢液
,
氮含量
,
BaO
,
TiO2
王世俊
,
周云
,
章华兵
,
王海川
,
黄小东
钢铁研究学报
为了研究熔渣中BaO和TiO2含量对钢液氮含量的影响，选用CaOSiO2Al2O3系碱性渣作为基本成分，在此基础上添加BaO和TiO2，观察它们对钢液氮含量的影响。结果表明：在渣中添加BaO和TiO2可促进钢液脱氮，且钢液中氮含量随渣中BaO和TiO2含量的增加呈线性下降。
关键词:
钢液;氮含量;BaO;TiO2
胡英杰
,
程继健
硅酸盐通报
doi:10.3969/j.issn.1001-1625.1999.02.012
采用Sol-gel方法制备出新型SiO2-TiO2-BaO-CaO耐碱涂层.合成了适合于浸涂工艺的稳定溶胶涂液.红外光谱表明:醋酸与钛离子形成稳定的配位体,从而延长了凝胶时间;500℃处理后,凝胶中已形成氧化物网络.通过测定侵蚀后涂膜玻璃的失重量和原子吸收光谱,分析组成和热处理温度对涂层耐碱性的影响.XRD图谱和SEM照片表明:涂膜玻片经NaOH侵蚀后,表面形成富钛保护层,提高耐碱性,而侵蚀后生成的复杂晶体使侵蚀加剧.
关键词:
sol-gel工艺
,
SiO2-TiO2-BaO-CaO系统
,
浸渍涂层
,
耐碱性
,
防护膜
