材料期刊网

EFFECT OF VANADIUM DOPING ON SUPERCONDUCTIVITY AND GLASS FORMING ABILITY OF Bi BASED SUPERCONDUCTORS

Y. Zhuo1) , M. Gao1 , 2)and J.Y. Chen1 , 3) 1) Department of Physics , Shenyang Normal College , Shenyang 110031 , China2) Institute of Metal Research , The Chinese Academy ofsciences , Shenyang 110015 , China 3) International Centerfor Materials Physics , CAS , Shenyang 110015 , China

金属学报(英文版)

BiVxSrCaCu2 Oysystem glasses were prepared by using doubleroller quenching method. Thedifferentialthermal analysis was employed to investigate the effect of V doping on glass forming ability( GFA). Theresultsshowedthatthe GFAof Bisystem increases withthein creasing ofthe amountof Vdoping. Thebestatomic ratiofor having both superconductivityandthegreatest GFAwas BiV0 18 CaCu2 Oy .

关键词: analysis Bisystem glass , null , null

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

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

M_1-M_2-x-y系优势区相图的绘制及其应用

王龙章 , 黄克雄 , 骆如铁 , 姚渝 , 叶大陆 , 陈新民

金属学报

本文讨论了双金属共存体系M_1-M_2-x-y,当两种金属的化合物相互作用生成多金属化合物时,优势区相图的绘制原理、方法及计算机程序。通过绘制Zn-Fe-SO系的优势区相图,分析了ZnO·Fe_2O_3的生成及稳定条件,并说明了其在硫化锌矿焙烧中的指导作用。

关键词: M_1-M_2-x-y体系 , predominance diagram , roasting , zinc sulfide ore

DRAWING PREDOMINANCE DIAGRAM OF M_1—M_2—x—y SYSTEM AND ITS APPLICATION

WANG Longzhang HUANG Kexiong LUO Rutie YAO Yu YE Dalu CHEN Xinmin Central South University of Technology , Changsha , China

金属学报(英文版)

Discussions were made of the principle,method and computer program for drawing the pre- dominance diagrams of the bi-metal co-existed system M_1-M_2-x-y in which the multi-me- tallic compounds may be produced by interaction between compounds of both metals.The formation of zinc ferrite and its stable region have been analyzed through drawing Zn-Fe-S-O system predominance diagrams.The availability of the diagram is given the di- rection to roast the zinc sulfide ore as well.

关键词: system M_1-M_2-x-y , null , null , null

INTERNAL OXIDATION BEHAVIOR OF Pd-40Ag-1M(M=Zr,Y)ALLOYS

NING Yuantao LI Yongnian Kunming Institute of Precious Metals , Kunmmg , China Professor , Kunming Institute of Precious Metals , Kunming , Yunnan , China

金属学报(英文版)

The internal oxidation behavior of Pd-40Ag-1M(M=Zr,Y)alloy wires has been studied in air at 800—1200℃.The relationship between the internal oxidation depth ξ and the reaction time t can be expressed as ξ= Kt~n,where n=0.5—0.75.The higher the temperature,the larger the value of n is.The active elements Zr and Y show different internal oxidation characters.For the alloys eontaining Zr,the oxidation rate along the grain boundaries is about twice as high as that in grains,and“lateral oxidation”exists along the grain boundaries.For the alloys containing Y,the oxidation rates in grains and along the grain boundaries are roughly the same,and there is no“lateral oxidation”along the grain bounda- ries.The activation energies of both alloys are in the range of 120—150kJ/mol.Some prop- erties for oxidized alloys were studied.The mechanisms of the internal oxidation were dis- cussed.

关键词: Pd-40Ag alloy , null , null , null , null

1 μm硅胶颗粒固定相的加压电色谱分离性能

瞿其曙 , 周瑜 , 彭生微 , 胡效亚 , 阎超

色谱 doi:10.3724/SP.J.1123.2010.00260

制备了1 μm无孔硅胶颗粒.通过电动填充法得到总长度为45 cm(固定相填充长度为20 cm)、内径为100 μm的毛细管色谱柱.以乙腈-水体系作为流动相,详细考察了碱性化合物在该色谱柱上的加压电色谱(pCEC)分离性能,讨论了流动相比例、缓冲液浓度、pH值及操作电压等因素对分离的影响.实验结果表明,裸硅胶柱在乙腈-水体系分离碱性样品中表现出典型的反相色谱分离性能;缓冲液浓度的改变则对分离影响不大.当pH值改变时,碱性化合物的解离程度发生变化,它们与固定相之间的作用力发生变化,使得分离度发生相应的变化.分离柱效随施加电压的增加而增加,在 1 kV 电压下,裸硅胶柱对邻甲苯胺的柱效为 35 000理论塔板/m.

关键词: 裸硅胶 , 固定相 , 加压电色谱 , 碱性物质

Pd-40Ag-1M(M=Zr,Y)合金的内氧化行为

宁远涛 , 李永年

金属学报

在800—1200℃大气气氛中研究了直径0.1-2.0mmPd-40Ag-1Zr和Pd-40Ag-1Y合金丝的内氧化行为及其对性能的影响、内氧化深度ξ与反应时间t的关系可以表示为ξ=Kt~n,其中反应指数n=0.5-0.75。温度越高,n值越大,对内氧化抛物线规律偏离越大,活性元素Zr和Y有不同内氧化特性:含Zr合金晶界氧化速度比晶内氧化约快一倍,且沿晶界存在“侧氧化”;含Y合金晶界与晶内氧化速度相差不大,不存在沿晶界的“侧氧化”。两种合金的内氧化激活能在120—150kJ/mol范围内。讨论了两种合金的内氧化机制。

关键词: Pd-40Ag合金 , Y , Zr , internal oxidation

MAGNETIC PROPERTIES OF Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)ALLOYS

XING Feng JIANG Chao HE Wenwang Department of Physics , Peking University , Beijing , China [Originally published in ACTA METALL SIN (CHINESEEDN) 24 (5) 1988pp B348—B352 , received 22 October 1986:in revised form 8 May 1987]

金属学报(英文版)

The magnetic properties of Nd_2(Fe_(1-x)M_x)_(14)B(M=C and Si) compounds have been investi- gated.Substituting Fe by small amount of metalloid C and Si atoms,the compounds are in tetragonal structure and have uniaxial anisotropy.The substitution of C for part of Fe de- creases the Curie temperature of the compounds and the intrinsic coercivity of bond samples at low temperature.The replacement of Fe by Si makes the Curie temperature increase with a maximum at the vicinity of x=0.15.When the range of the content of Si is 0≤x≤0.10,the coercivity distinctly increases at room temperature.from 62.7 kA/m at x=0 to 138.7kA/m at x=0.06,where the residual magnetization has a maximum:in the mean time the saturation magnetization decreases only by a small amount.

关键词: Nd-Fe-B alloy , null , null