材料期刊网

SYNTHESIS OF ULTRAFINE PLZT POWDER BY A SIMPLE CO- PRECIPITATION METHOD

H. Ying1) , X. D. Sun1) , Q. B. Yang1) , J. B. Li2) , Y. M. Wang2) , Z. Zhang3) and J. You3)1) School of Materials and Metallurgy , Northeastern University , Shenyang 110006 , China2) Departm ent of Materials , School of Mechanical Engineering , Shenyang University , Shenyang110044 , China3) Liaoning Analyzing and Testing Research Center , Shenyang 110015 , China

金属学报(英文版)

Starting from cheap inorganic salts , ultrafine P L Z T po w ders were synthesized by a co pre cipitation m ethod . The results show that the precursor precipitate obtained by the co precipita tion method transfor ms co m pletely to P L Z T phase by calcining at 420 ℃ for 4 hours , about300 ℃low er than the nor m al transform ation te m perature of P L Z T obtained by m ixed oxidemethod . The effect of residual N H4 N O3 in the precursor precipitate on transfor m ation te m perature of the P L Z Tpow der w as investigated . The residual N H4 N O3 in the precursor po w der can reduce further the P L Z Ttransfor m ation tem perature to about 300 ℃, but a sm alla mount of Zr O2 and Pb Ti O3 re m ained . By a proper control of the synthesizing route , a P L Z T po w der with a pri m ary particle size of 10 n m and an agglom eration size of 0 3 μm hasbeen produced .

关键词: P L Z T , null , null

First-principle study of electronic properties of Ti3Si1-xAlxC2 solid solutions

Journal of Physics and Chemistry of Solids

The layered ternary ceramics Ti3SiC2 and Ti3AlC2 are isostructural and can form Ti3Si1-xAlxC2 solid solutions combining the advanced properties of both compounds [H.B. Zhang, Y.C. Zhou, Y.W. Bao, M.S. Li, Improving the oxidation resistance of Ti3SiC2 by forming a Ti3Si0.90Al0.1C2 solid solution, Acta Mater. 52 (2004) 3631-3637; E.D. Wu, J.Y. Wang, H.B. Zhang, Y.C. Zhou, K. Sun, Y.J. Xue, Neutron diffraction studies of Ti3Si0.9Al0.1C2 compound, Mater. Lett. 59 (2005) 2715-2719; J.Y. Wang, Y.C. Zhou, First-principles study of equilibrium properties and electronic structure of Ti3Si0.75Al0.25C2 solid solution, J. Phys.: Condens. Matter 15 (2003) 5959-5968; Y.C. Zhou, J.X. Chen, J.Y. Wang, Strengthening of Ti3AlC2 by incorporation of Si to form Ti3Al1-xSixC2 solid solutions, Acta. Mater. 54 (2006) 1317-1322]. In the present work, the solid solutions of Ti3Si1-xAlxC2 (x = 0, 0.25, 0.33, 0.5, 0.67, 0.75, 1) are investigated by first-principle calculations based on pseudo-potential plan-wave method within the density functional theory framework. The results show that as Al content increases in the solid solution, all the bonds have weakened to certain extents, which lead to an unstable structure both energetically and geometrically. The calculated results are compared and discussed with the reported data for the Ti3Si1-xAlxC2 solid solutions. (c) 2007 Elsevier Ltd. All rights reserved.

关键词: ceramics;ab initio calculations;electronic structure;electrical;conductivity;oxidation behavior;mechanical-properties;ti3sic2;temperature;ti3alc2;air;si

HCO^-₃对J55钢在1%NaCl溶液中腐蚀行为的影响

张军 , 慕立俊 , 赵文轸

腐蚀学报（英文）

用动电位极化曲线、扫描电镜(SEM)和电化学阻抗谱技术(EIS)研究了HCO^-₃对J55钢在1%NaCl溶液中的腐蚀行为的影响.结果表明,HCO^-₃浓度越大阳极反应速率越小.当HCO^-₃浓度高于0.060 mol/L时HCO^-₃呈现出钝化特征.随着NaCl溶液中HCO^-₃量的增加,R_t增大,腐蚀速度减小.J55钢在含NaHCO₃为374 mg/L的溶液中腐蚀的电化学阻抗谱中出现了感抗,在含NaHCO₃为30 g/L的溶液中腐蚀的的电化学阻抗谱出现了Warburg阻抗,在含NaHCO₃为1、5和84g/L的溶液中腐蚀的电化学阻抗谱仅出现单容抗弧特征.随着HCO^-₃浓度的增大阴极反应速率越来越大.极化电位为-0.9 V附近,随着极化电位的增大极化电流出现了突增.

关键词: J55钢 , HCO^-₃ ion , Cl^- ion , polarization curve , electrochemical impedance spectroscopy

HCO3-对J55钢在1%NaCl溶液中腐蚀行为的影响

张军 , 慕立俊 , 赵文轸

腐蚀学报（英文）

用动电位极化曲线、扫描电镜(SEM)和电化学阻抗谱技术(EIS)研究了HCO3-对J55钢在1%NaCl溶液中的腐蚀行为的影响.结果表明,HCO3-浓度越大阳极反应速率越小.当HCO3-浓度高于0.060 mol/L时HCO3-呈现出钝化特征.随着NaCl溶液中HCO3-量的增加,Rt增大,腐蚀速度减小.J55钢在含NaHCO3为374 mg/L的溶液中腐蚀的电化学阻抗谱中出现了感抗,在含NaHCO3为30g/L的溶液中腐蚀的的电化学阻抗谱出现了Warburg阻抗,在含NaHCO3为1、5和8.4g/L的溶液中腐蚀的电化学阻抗谱仅出现单容抗弧特征.随着HCO3-浓度的增大阴极反应速率越来越大.极化电位为-0.9 V附近,随着极化电位的增大极化电流出现了突增.

关键词: J55钢 , HCO3- , Cl- , 极化曲线 , 阻抗谱

Ion sputter erosion in metallic glass-A response to "Comment on: Homogeneity of Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass" by L-Y. Chen, Y-W. Zeng, Q-P. Cao, B-J. Park, Y-M. Chen, K. Hono, U. Vainio, Z-L. Zhang, U. Kaiser, X-D. Wang, and J-Z Jiang J. Mater. Res. 24, 3116 (2009)

Journal of Materials Research

The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.

关键词: room-temperature

Subsolidus phase relation and crystal structure in the Pr(1+x-y)Ba(2-x-z)Ca(y+z)Cu(3)O(7 +/-delta) system

Applied Physics a-Materials Science & Processing

The Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution was investigated by means of X-ray powder diffraction combined with Rietveld analysis. A Pr123 single phase could be synthesized under Pr-rich conditions by sintering at 950 degreesC in air. The solubility range of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution is 0.08 less than or equal to x less than or equal to 0.80. The structure of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) for 0.08 less than or equal to x less than or equal to 0.30 is orthorhombic. The structure transforms into tetragonal for 0.30 less than or equal to x less than or equal to 0.80. To form the Pr123 single phase, the Ba sites in the Pr123 structure must have partial Pr ions, and the least amount is x = 0.08. Ba ions cannot occupy the sites of Pr ions. In the Pr123 structure, Ca ions can replace Pr ions; the highest value is x = 0.4 in the PrBa(2-x)Ca(x)Cu(3)O(7+/-delta) system under our experimental conditions. However, Ca ions cannot replace B a ions. The ionic radius plays a more important role than the chemical properties in the substitution between Pr, Ba and Ca ions in the Pr123 structure.

关键词: cu-o system;approximately 950-degrees-c;superconductivity;diagram;pr;growth;nd;prba2cu3o7-delta;praseodymium;property

正极材料zLi2MnO3·（1-z）LiNi0.4Mn0.4Co0.2O2的合成与性能

钟耀东 , 李志同 , 郭远刚 , 周权 , 周凤瑞 , 强颖怀 , 杨凌玲 , 霍瑛 , 赵思茜

材料科学与工程学报

富锂锰过渡金属层状正极材料以其成本低、安全、容量高受到广泛关注,X射线衍射（XRD）和电化学性能测试显示以共沉淀结合煅烧成功合成富锂层状正极材料zLi2MnO3.（1-z）LiMn0.4Ni0.4Co0.2O2（z=0.2,0.4,0.6）。其中z=0.4组分的放电容量达到210mAh/g（2-4.8V,0.05C）,远高于z=0.6组分,而经20个充放电循环的稳定性也优于z=0.2组分。微分容量分析表明z=0.2组分中因Ni/（Co＋Mn）比值较大和Li2MnO3含量较少可能导致其容量逐渐衰减。z=0.6则因所含LiMn0.4Ni0.4Co0.2O2量较少,造成其放电容量较低;z=0.4拥有最佳Li2MnO3及LiMn0.4Ni0.4Co0.2O2组合使其容量和循环性能最好。

关键词: zLi2MnO3·(1-z)LiMn0.4Ni0.4Co0.2O2 , 正极材料 , 循环性能 , 容量

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

Three-dimensional (3D) Ising universality in magnets and critical indices at fluid-fluid phase transition

Phase Transitions

Experimental data for critical exponents in some magnetic materials are compared with recent theoretical results on the three-dimensional (3D) Ising model, as derived by one of us (ZDZ) based on two conjectures [Z.D. Zhang, Conjectures on the exact solution of three-dimensional (3D) simple orthorhombic Ising lattices, Phil. Mag. 87 (2007), pp. 5309-5419]. It is found that critical exponents in some bulk magnetic materials indeed form a 3D Ising universality. Our attention is then focused on the critical indices at fluid-fluid phase transition. We suggest to use Zhang's exponent = 3/8 to fit the experimental data over the wider asymptotic region near the critical point of a fluid-fluid phase transition. The 3D Ising universality should exist for critical indices in a certain class of magnets and at fluid-fluid phase transition.

关键词: magnetically ordered materials;fluid-fluid;phase transitions;order-disorder effects;ferromagnetic curie temperature;liquid critical phenomena;x-ray-scattering;critical exponents;critical-point;coexistence;curves;binary-solutions;ionic-solutions;behavior;equation

(Z)-2-(1H-咪唑-1-基)-1-(2,3,4-三甲氧基)苯乙酮肟酯的设计与合成

杨松 , 宋宝安 , 李正名 , 廖仁安 , 刘刚

应用化学 doi:10.3969/j.issn.1000-0518.2002.03.013

合成了8个(Z)-2-(1H-咪唑-1-基)-1-(2,3,4-三甲氧基)苯乙酮肟脂(Ⅳ)新化合物,收率在62.1%～84.1%之间. 经元素分析、红外光谱、核磁共振氢谱表征了它们的结构,并讨论了化合物构型与光谱特征之间的关系.

关键词: 三甲氧基苯乙酮肟 , 酯 , 咪唑 , 合成 , 立体异构体