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A MODEL FOR THE ACTIVITY COEFFICIENTS OF WATER IN THE AQUEOUS SOLUTION OF HCl-MCl_n (M=Ni, Cu, Na AND Fe) WITH CONSTANT CONCENTRATION RATIO XHCl/XMCl_n

Q.R. Zhang , Y.G. Li and Z. Fang (Department of Chemistry , Central South University of Technology , Changsha 410083 , China)(Department of Chemistry , Central South University of Technology , Changsha 410083 , China)(Department of Chemistry , Central South University of Technology , Changsha 410083 , China)

金属学报(英文版)

In orber to calculate the activity coefficients of water in the aqueous solution systems of double electrolytes, HCl and MCln (M=Ni, Cu,Na and Fe), a simplified regular solution model has been derived based on the assumption that the electrolytes in the aqueous solution are treated as independent particles instead of their ion forms, and that the interaction of the component pair HCl-MCln in the aqueous solution is very weak as compared with the component pairs HCl-H2O and H2 O-MCln. The interchange energies of the component pairs in the discussed systems, ωWCl-H2o, ωH2o-NiCl2,ωH2o-CuCl2, ωH2o-NaCl and ωH2O-FeCl3, have been evaluated from the experimental data to be-69800, -212600, -90550, -42450 and -198310J·mol-1.

关键词: solution model; interchange energy; electrolyte solution

Studies of the Local Structure and the g Factors of the Cu(2+) Site in Y(2)BaCuO(5)

Journal of Superconductivity and Novel Magnetism

The local structure and the g factors (g(x), g(y), and g(z)) of the Cu(2+) site in Y(2)BaCuO(5) are theoretically studied using the perturbation formulas of the g factors for a 3d(9) ion in orthorhombically elongated octahedra. The orthorhombic field parameters in these formulas are determined from the superposition model and the local geometry of the system. From the calculations, the oxygen octahedron is found to undergo the local elongation Delta Z (approximate to 0.05 angstrom) along c-axis and the relative bond length variation Delta X (approximate to 0.1 angstrom) along a- and b-axes, respectively. The calculated g factors based on the above local structure are in good agreement with the experimental data. The relationships between the anisotropies of the g factors and the low symmetrical (orthorhombic) distortions of the Cu(2+) site in Y(2)BaCuO(5) are discussed.

关键词: Crystal fields and spin Hamiltonians;Electron paramagnetic resonance;Cu(2+);Y(2)BaCuO(5);crystal

Investigations of the zero-field splittings and g factors for the rhombic Cr3+-Li+ and Cr3+-Na+ defect centers in Cs2CdCl4 crystals

Physica B-Condensed Matter

The high-order perturbation formulas for the zero-field splitting parameters D and E, and g factor g(x), g(y), g(z) for 3d(3) ions in rhombic symmetry are derived by using a two spin-orbit coupling parameter model, in which both the contributions from the spin-orbit coupling of central d(3) ion and that of the ligands are considered. From these formulas, spin Hamiltonian parameters for the rhombic defect centers Cr3+-Li+ and Cr3+-Na+ in Cs2CdC4, crystals are calculated by considering the suitable defect-induced lattice distortions. The results agree well with the observed values. The contributions to spin Hamiltonian parameters from the spin-orbit coupling of ligands are discussed. (C) 1999 Elsevier Science B.V. All rights reserved.

关键词: crystal- and ligand-field theory;electron paramagnetic resonance;spin-orbit coupling;Cr3+;Cs2CdCl4;superposition model;ions

快速凝固Al—Li─Cu—Mg—Zr合金中H相和Z相的TEM研究

张立春 , 何安强 , 叶恒强 , 张永昌

材料研究学报

用HRTEM、TEM及EDAX分析研究了Al─Li—Cu—Mg—Zr合金中的一种新相(暂名H相)和六角Z相的结构,确定H相具有四方点阵,点阵参数为α=2.8nm,c=2.4nm,EDAX分析表明H相和Z相均含Al、Mg、Cu发现H相与Z相的共存取向关系为[100]‖[1120]Z,[1010]H‖[0001]Z。还观察到Z相中一种特有的旋转畴结构

关键词: Al─Li─Cu─Mg─Zr合金.四方H相 , tetragonal H phase , hexagonal Z phase

快速凝固Al-Li-Cu-Mg-Zr合金中Z相和T相的结构关系

张立春 , 何安强 , 吴玉琨 , 叶恒强 , 张永昌

金属学报

利用高分辨电镜(HRTEM)和常规电子显微术研究了快速凝固Al-Li-Cu—Mg—Zr合金中Z相和T相的结构关系,发现两相间两种确定的晶体学取向关系,并以此为依据解释了Z相和T相的某些结构缺陷两相的结构有密切关联,其中一相中缺陷的扩展会导致另一相的形成

关键词: Al-Li-Cu-Mg-Zr合金 , Z hexagonal phase , T f.c.c. phase , shear structure

Y对Mg-8Li-4Zn-xY合金及其1 mm薄板组织与性能的影响

徐春杰 , 马涛 , 王锦程 , 屠涛 , 张忠明

稀有金属材料与工程

采用锂盐熔剂保护熔铸了Mg-8Li-4Zn-xY合金铸锭,并通过正挤压制成1 mm的薄板.通过光学显微镜、扫描电镜、XRD分析及合金硬度测试,探讨合金的组织与力学性能.结果表明:Mg-8Li-4Zn-xY合金基体为β-Li(bcc)和α-Mg (hcp)相,析出强化相颗粒和化合物为Mg2Zn11,Mg72.05Zn27.g5,MgZn,Mg2Y,MgY及未知相.随Y含量的增加,铸态 基体组织得到细化,析出相数量增加.1 mm正挤压变形态薄板材基体组织大小、形貌和β-Li相内弥散析出的强化相颗 粒数量随着Y含量的提高没有明显变化,但α-Mg相由β-Li相包裹着被拉长并得到一定程度的细化,呈平行于挤压方向的条带状.β-Li相在协调塑性变形的同时发生了动态再结晶,晶界均匀分布着强化相颗粒.无论是铸态还是挤压后1 mm的Mg-8Li-4Zn-xY合金薄板,随着Y含量的增加合金得到不同程度的强化,硬度均得到不同程度的提高.

关键词: Mg-Li合金 , 挤压 , 显微组织 , 力学性能

锂离子电池正极材料Li0.99Y0.01FePO4的制备

曲涛 , 田彦文 , 钟参云 , 翟玉春

功能材料

橄榄石型LiFePO4是近年发展起来的一种锂离子电池正极材料,它的理论容量为170mAh/g.具有价格便宜、环境友好、无毒、无吸湿性、热稳定性好等优点,越来越受到人们的重视.但是由于LiFePO4的室温电导率低,影响了它的实际应用,为改善其电导率低的问题,本文采用固相法掺杂稀土元素Y合成Li0.99Y0.01FePO4,结果表明,掺杂后材料具有良好的电化学性能,其室温初始放电容量为129.9mAh/g,循环15次后几乎没有衰减.

关键词: 锂离子电池 , 正极材料 , Li0.99Y0.01FePO4 , 稀土

SOFC阴极材料(La_(0.85)Sr_(0.15))_y(Mn_(1-z)Cr_z)O_3的物理性能和化学稳定性

杨威 , 隋智通

材料研究学报

采用烧结法制备阴极材料(La0.85Sr0.15)y(Mn1z-Crz)O3(y=0.85;1;z=0.1,0.2).研究了多孔锰酸镧与致密ZrO2(8mol%Y2O3)界面的成分变化和显微形貌(La0.85Sr0.15)(Mn0.9Cr0.1)O3呈现高电子电导率、良好的热膨胀系数匹配和化学稳定性而(La0.85Sr0.15)MnO3未起到阻止界面退化的作用在1300~1500℃范围内Mn、La、Zr和Sr发生扩散,其中Mn的扩散明显

关键词: SOFC , lathanum manganite. chemical stability , thermal expansion , conductivity , null

添加0.1mass%Y的K38G高温合金1000℃恒温氧化行为

于萍 , 王亚权

腐蚀学报(英文)

研究了添加0.1mass%稀土Y的铸造K38G高温合金在1000℃的恒温氧化行为.结果表明,较之不含Y的合金,含Y铸态K38G合金的氧化速率显著降低; 氧化时形成双层的外氧化膜,表层为以Cr2O3和TiO.2为主的混合氧化物层,内层为连续的Al2O3层;没有内氧化和内氮化,没有氧化膜的剥落,加入稀土Y有效地提高了氧化膜的粘附性能.

关键词: 高温氧化 , null , null , null

添加0.1 mass%Y的K38G高温合金1000℃恒温氧化行为

于萍 , 王亚权

腐蚀学报(英文) doi:10.3969/j.issn.1002-6495.2007.03.010

研究了添加0.1 mass%稀土Y的铸造K38G高温合金在1000℃的恒温氧化行为.结果表明,较之不含Y的合金,含Y铸态K38G合金的氧化速率显著降低;氧化时形成双层的外氧化膜,表层为以Cr2O3和TiO2为主的混合氧化物层,内层为连续的Al2O3层;没有内氧化和内氮化,没有氧化膜的剥落,加入稀土Y有效地提高了氧化膜的粘附性能.

关键词: 高温氧化 , K38G , 高温合金 , 稀土元素 , Y

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