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Preparation of Porous NiO-Ce0.8Sm0.2O1.9 Ceramics for Anode-supported Low-temperature Solid Oxide Fuel Cells

Han Chen Kui Cheng Zhicheng Wang Wenjian Weng Ge Shen Piyi Du Gaorong Han

材料科学技术(英文)

Porous NiO-Ce0.8Sm0.2O1.9 (NiO-SDC) ceramics with homogeneous pore distribution were prepared using polystyrene (PS) spheres as pore templates. NiO-SDC powders were synthesized by a glycine-nitrate method, ultrasonically mixed with PS spheres in ethanol, dried and then pressed into green pellets. The pellets were sintered to yield porous NiO-SDC ceramics. The effects of the sintering temperature on the microstructure and mechanical strength of the ceramics were investigated. NiO-SDC ceramics sintered at 1200 and 1350°C have interconnected pore structures and high compression strength. When single cells were fabricated using porous NiO-SDC ceramics as anode-supported layers, the peak power density of the cells at 600°C was 333 and 353 mW·cm-2 for ceramics sintered at 1200 and 1350°C, respectively. The results indicated that these porous ceramic materials are promising for anode substrates for solid oxide fuel cells.

关键词: Porous ceramic , NiO-SDC , 聚苯乙烯球 , 微观结构 , 阳极支撑固体氧化物燃料电池

HAN液晶盒中开关时间对形变场弛豫过程的影响

李晓吉 , 郑桂丽 , 张志东

液晶与显示 doi:10.3788/YJYXS20132801.0025

HAN液晶盒撤掉外加电压的过程(即弛豫过程)中,假定电压的开关时间为有限的,把电压处理为时间的指数衰减函数.在这一假定下,对撤掉外加电压后HAN液晶盒中指向矢的分布情况进行研究,得到了对HAN液晶盒的弛豫过程有影响的电压开关时间的范围.

关键词: HAN液晶盒 , 有限开关时间 , 驰豫过程 , 动力学理论

电场诱导纳米结构HAN液晶盒中新型有序重构过程的描述

陈思博 , 王永超 , 周璇 , 张志东

液晶与显示 doi:10.3788/YJYXS20163109.0853

基于 Landau-de Gennes 理论,利用松弛迭代的方法,研究了包含-1/2向错线的混合排列(HAN)液晶盒中,平行于向错线的电场所诱导的结构转变。结果表明,盒厚固定时,电场诱导五种结构转变过程;电场固定时,盒厚变化产生三类结构转变方式。力曲线上的极小值确定了液晶系统发生结构转变的临界盒厚。

关键词: 有序重构 , Landau-de Gennes理论 , -1/2 向错 , 力曲线

HAN-IPS液晶盒的引流效应

郑桂丽 , 姜丽 , 张志东

液晶与显示 doi:10.3969/j.issn.1007-2780.2010.06.001

根据Erickson-Leslie流体动力学理论,研究了混合排列向列相-共面转换液晶盒的引流效应.在强锚定边界条件下,经过理论推导,得出液晶指向矢与流速的关系方程,进一步通过数值计算得出指向矢分布与时间的关系.发现引流效应加快了指向矢达到平衡态的速度,而且破坏了指向矢分布的瞬态对称性,特别在加电压的初始几毫秒这种现象非常明显.

关键词: 混合排列向列相 , 共面转换 , 引流效应 , 指向矢分布

Two-step magnetization in a spin-chain system on the triangular lattice: Wang-Landau simulation

Physical Review B

The Wang-Landau algorithm is used to study the thermodynamic and magnetic properties of triangular spin-chain system based on two-dimensional Ising model in order to understand the magnetic-order dynamics in Ca(3)Co(2)O(6) compound. The calculated results demonstrate that the equilibrium state of the rigid spins produces the two-step magnetization curve at low temperature even when the random-exchange term is considered. This work indicates that the four-step magnetization behavior observed experimentally must be due to the nonequilibrium magnetization.

关键词: calcium compounds;exchange interactions (electron);Ising model;magnetisation;thermodynamics;one-dimensional ca3co2o6;density-of-states;compound ca3co2o6;phase-diagram;proteins;crystal

DU-Ti合金表面N+Ti+多层Ti/TiN复合膜的制备与耐蚀性

严东旭 , 刘天伟 , 龙重 , 白彬 , 张鹏程 , 黄河 , 郎定木 , 王晓红 , 朱建国

材料保护

采用单一的表面改性技术难以提高贫铀钛合金(Du-Ti)的耐蚀性能.采用等离子体浸没离子注入技术依次在Du-Ti合金表面注入N和Ti,再利用非平衡脉冲磁控溅射技术制备多层Ti/,TiN,研究了膜层的形貌、结构及耐蚀性能.结果表明:膜层厚约3μm,呈柱状结构,致密,但存在一些微缺陷,膜基结合紧密;膜层出现面心立方结构的TiN和密排六方的Ti,在DU-Ti合金界面形成了少量的UO2,没有铀的氮化物;膜层耐蚀性能较基体得到较大提高;微观缺陷是TiN层局部片状脱落的主要原因,外层TiN出现片状脱落后.注入层和内层Ti/TiN多层膜仍能有效保护基体.

关键词: 等离子体浸没离子注入 , 非平衡磁控溅射 , 复合膜 , DU-Ti合金 , 电化学腐蚀 , 耐蚀性

Chen系统的状态变量周期性反馈控制

李开明 , 李亚洲 , 冯维贵 , 林长

量子电子学报 doi:10.3969/j.issn.1007-5461.2007.05.014

采用非线性反馈控制,用附加了带参数的正弦项对Chen系统进行了有效的控制.随着参数k的逐渐增大,系统的动力学行为呈现出一系列的变化.数值研究结果表明:随控制参数的增大,驱动信号的强度渐大,混沌系统由混沌运动到周期轨道,最终到一相点.

关键词: 混沌 , Chen系统 , 不动点 , Lyapunov指数 , 反馈控制

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

LIQUIDUS OF SYSTEM Ag-Cu-Ge

LIU Shuqi , YI Tao , Peking University , Beijing , China

金属学报(英文版)

The diagram of Ag-Cu-Ge system was constructed from the investigation of 13 internal sec- tions by DTA heating as well as cooling curves in an atomsphere of dry N_2 . The phase dia- gram is subdivided into two pseudo-ternary systems shown as Ag-Cu-Cu_3Ge and Ag-Cu_3Ge-Ge. Both systems belong to simple eutectic type. The ternary eutectic points lie in." E_1, Ag(22.0)-Cu(58.8)-Ge(19.2), 632℃ and E_2 , Ag(44.3)-Cu(29.5)-Ge(26.2), 533℃. The three side binary systems were redetermined.

关键词: phase diagram , null , null

Crystal structures of compounds in the pseudobinary system Gd5Ge4-La5Ge4

Journal of Alloys and Compounds

Crystal structures of compounds at ambient temperature in the pseudobinary system Gd5Ge4-La5Ge4 were studied by X-ray powder diffraction (XRD). There exist three single-phase regions in this system. The crystal structure of Gd5Ge4, La5Ge4 and Gd3La2Ge4, which are prototype compounds in three phase regions, respectively, were reported. The Gd5Ge4 and La5Ge4 crystallize in the orthorhombic Sm5Ge4-type structure with space group Pnma. The ternary intermediate compound Gd3La2Ge4, which is determined for the first time, crystallizes in the monoclinic Gd5Si2Ge2-type structure with space group P112(1)/a. The Rietveld powder diffraction profile fitting technique was used for the refinement of crystal structure. The lattice parameters, atomic occupations, interatomic distances of the Gd5Ge4, La5Ge4 and Gd3La2Ge4 compounds were derived. (C) 2003 Elsevier B.V. All rights reserved.

关键词: rare earth compounds;crystal structure;X-ray diffraction;phase-relationships;gd-5(si2ge2);transition;silicon

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