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Temperature Rise Characteristics of CarbonContaining Chromite Ore Fines in Microwave Field

LI Ning , CHEN Jin , YAN Hong , FENG Xiumei , CUI Huijun , LIU Jinying

钢铁研究学报(英文版)

To avoid the nonuniform phenomena of heat and mass transfer of metallurgical powdery materials caused by conventional heating method, the temperature rise characteristics of carboncontaining chromite ore fines in the microwave field were investigated using microwave heating in a microwave metallurgical furnace. The experimental results show that the carboncontaining chromite ore fines have better temperature rise characteristics in the microwave field at a frequency of 245 GHz. After heated in the microwave field of 10 kW, the temperature of 1 kg carboncontaining chromite ore fines rose up to 1 100 ℃ in 7 min, at a temperature rise rate of 1571 (℃·min-1·kg-1), whereas the temperature of 1 kg carboncontaining magnetite ore fines rose only up to 1 000 ℃ in 10 min, at a temperature rise rate of 100 (℃·min-1·kg-1). With increasing carbonfitting ratios and by adding calcic lime, their heating effects changed regularly.

关键词: carboncontaining chromite ore fine;carboncontaining magnetite ore fine;microwave field;temperature rise characteristics

Kinetics of Voluminal Reduction of Chromium Ore Fines Containing Coal by Microwave Heating

CHEN Jin , WANG Shebin , ZHANG Meng , LIU Jinying , ZHOU Jianxiong

钢铁研究学报(英文版)

The kinetics of voluminal reduction of chromium ore fines containing coal (COFCC) by microwave heating was studied. When the molar ratio of carbon to oxygen was 084 and that of CaO to SiO2 was 039 in COFCC, the temperaturerising rate of COFCC by microwave heating was 625 ℃/min, 6875 ℃/min, 7059 ℃/min, and 7222 ℃/min at 1 000 ℃, 1 100 ℃, 1 200 ℃, and 1 300 ℃, respectively. The results show that the voluminal reduction of COFCC by microwave heating at solidsolid phase is first order reaction, with the apparent activation energy of 51480 kJ/mol. The limiting step of reaction rate for the overall reaction is the mass transfer of CO in the reduced product layer between dielectric particles of chromium ore and coal.

关键词: kinetics;microwave heating;voluminal reduction;chromium ore fine

复合材料层合壳体的三维本构方程

杨宜谦

玻璃钢/复合材料 doi:10.3969/j.issn.1003-0999.1999.04.002

本文推导出了复合材料层合壳体的三维本构方程,修正了Reddy和Liu论文中的错误.

关键词: 复合材料 , 壳体 , 三维本构方程

EFFECTIVE-MEDIUM THEORY OF PIEZOELECTRIC COMPOSITES

Journal of Applied Physics

Based on the developed multiple-scattering theory [C.-W. Nan and F. S. Jin, Phys. Rev. B 48, 8578 (1993)], an effective-medium theory (EMT) is proposed to treat coupled electromechanical behavior in composite media. The explicit relations for determining effective behavior of piezoelectric composites are derived. To illustrate the technique, numerical results of piezoelectric ceramic/epoxy composites for various particle shapes are presented over the whole range of concentrations. The EMT estimates are shown to be in good agreement with available experimental results. Porous piezoelectric ceramics are also discussed. The EMT predicts a similar critical behavior for heterogeneous piezoelectric materials to recent experiments.

关键词: electromechanical properties;ceramics

聚醛/蒙脱土纳米复合材料非等温结晶动力学研究

徐卫兵 , 戈明亮 , 何平笙

应用化学 doi:10.3969/j.issn.1000-0518.2001.09.011

用熔融插层法制备聚甲醛/蒙脱土纳米复合材料,用X射线衍射研究聚甲醛及复合材料的微观结构,表明复合材料是纳米复合材料.用DSC法研究其非等温结晶行为,对所得数据分别用Jeziorny法、Ozawa法和Liu法进行处理.结果表明,Jeziorny法和Liu法处理非等温结晶过程比较理想.聚甲醛及聚甲醛/有机蒙脱土纳米复合材料的结晶活化能分别为334.6和196.9 kJ/mol,说明有机蒙脱土的加入,降低了聚甲醛的结晶活化能,且t1/z缩短,起到了异相成核的作用.

关键词: 聚甲醛 , 蒙脱土 , 纳米复合材料 , 非等温结晶动力学

聚丙烯/凹凸棒土纳米复合材料的非等温结晶动力学

王平华 , 徐国永

应用化学 doi:10.3969/j.issn.1000-0518.2004.08.007

用熔融复合法制备聚丙烯/凹凸棒土纳米复合材料,用DSC法研究其非等温结晶行为,对所得的数据分别用Jeziorny法、Ozawa法和Liu法进行处理.结果表明,Jeziorny法和Liu法处理非等温结晶过程比较理想.聚丙烯及聚丙烯/凹凸棒土纳米复合材料的结晶活化能分别为194.1和162.8 kJ/mol,表明凹凸棒土的加入,降低了聚丙烯的结晶活化能,且t1/2缩短,起到了异相成核作用.

关键词: 聚丙烯 , 凹凸棒土 , 纳米复合材料 , 非等温结晶动力学

Reply to Comments on "Interdiffusion in the beta phase region of the Ni-Al-Cr system"

Scripta Materialia

A recent comment on a previously published paper addressed the invalid explanation of the off diagonal interdiflusion coefficients of the beta-Ni(Al,Cr) phase in the Ni-Cr-Al system according to the symmetric property of the thermodynamic matrix. In this paper, the experimental data presented by Hou et al. was reanalyzed and the interdiffusion coefficient matrix was estimated again. The results of the analysis have been discussed in terms of a brief reply to the comments of Liu and Liang. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

关键词: Diffusion;Intermetallic compound;Ni-Cr-Al

PET-PEE/ATO纳米复合材料的非等温结晶动力学

邓超 , 邵玮 , 李春忠

高分子材料科学与工程

采用元机纳米锑掺杂二氧化锡(ATO)和有机聚醚酯(PEE)协同提高聚时苯二甲酸乙二酯(PET)的抗静电性能,合成了聚对苯二甲酸乙二酯-聚醚酯/锑掺杂二氧化锡纳米复合材料(PET-PEE/ATO).使用Czawa方程和Liu-Mo方程研究了PET-PEE/ATO纳米复合材料的非等温结晶过程.Ozawa方程研究发现,在非等温结晶过程中,PET、PET-PEE、PET/ATO、PET-PEE/ATO的成核性能依次提高.Liu-Mo方程发现,ATO和PEE的加入分别促进了异相成核作用和加快了结晶生长,PET-PEE/ATO结晶成核性能最好,结晶速率最快.

关键词: 聚对苯二甲酸乙二酯 , 有机聚醚酯 , 无机纳米锑掺杂二氧化锡 , 纳米复合材料 , 非等温结晶动力学

Interactions between non-screw lattice dislocations and coherent twin boundaries in face-centered cubic metals

Acta Materialia

In a first report [Jin ZH.. Gumbsch P, Ma E, Albe K, Lu K, Hahn H, et al. Scripta Mater 2006;54:1163], interactions between screw dislocation and coherent twin boundary (CTB) were studied via molecular dynamics simulations for three face-centered cubic (fcc) metals, Cu, Ni and Al. To complement those preliminary results, purely stress-driven interactions between 60 degrees non-screw lattice dislocation and CTB are considered in this paper. Depending on the material and the applied strain, slip has been observed to interact with the boundary in different ways. If a 60 degrees dislocation is forced by an external stress into a CTB, it dissociates into different partial dislocations gliding into the twin as well as along the twin boundary. A sessile dislocation lock may be generated at the CTB if the transited slip is incomplete. The details of the interaction are controlled by the material-dependent energy barriers for the formation of Shockley partial dislocations from the site where the lattice dislocation impinges upon the boundary. (c) 2007 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

关键词: dislocation;slip;twinning;twin grain boundary;molecular dynamics;molecular-dynamics simulation;grain-boundaries;nanocrystalline;materials;cross-slip;rate sensitivity;deformation;copper;strength;aluminum;fcc

基于MacPherson-Srolovitz拓扑依赖速率方程的三维晶粒尺寸分布研究

王浩 , 刘国权

金属学报 doi:10.3321/j.issn:0412-1961.2008.07.001

以MacPherson-Srolovitz提出的三维个体晶粒长大拓扑依赖速率方程以及三维晶粒组织的晶粒尺寸-晶粒面数间的抛物线型统计关系为基础,导出了相应的描述三维准稳态晶粒尺寸分布的函数族.采用纯Fe实验数据以及顶点法、基元演化法.相场模型和Monte Carlo法进行了验证,结果表明,函数族中峰值左偏的函数适合三维准稳态晶粒尺寸分布的定量表述.将该函数与Liu等提出的2种三维准稳态晶粒尺寸分布函数进行的对比表明:此3种函数的解析表达形式有所不同,但其曲线图在一定条件下相互吻合.此外,MacPherson-Srolovitz三维拓扑依赖速率方程、Hillert三维速率方程及Yu-Liu三维速率方程尽管表达形式不同均能较好地反映三维正常晶粒长大的动力学规律.

关键词: 三维晶粒长大 , 准稳态晶粒尺寸分布 , 长大速率方程 , 计算机仿真

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