材料期刊网

HYDRODYNAMIC SIMULATION TO MOLD FILLING UNDER COUNTER GRAVITY

J.M. Zeng and Y.H. Zhou 1) Institute of Materials Science , Guangxi University , Nanning 530004 , China 2) Department of Materials Science and Engineering , Shanghai Jiao Tong University , Shanghai 200030 , China

金属学报(英文版)

In situ observations of the flow morphology during mold filling under counter gravity are conducted on a perspex water model by means of flow visualization, high speed photography and pattern processing. The experimental results indicate that influences of the dynamic factors on flow morphology can be expressed quantitatively with the parameterφ(k). The flow field takes on different morphology with change in values of φ(k). For thick and thin walled castings, the main dynamic factors influencing flow morphology are gravity and surface tension respectively. Under general circumstances, F_r and W_e should be equal in their values to guarantee the similarity between the prototype and the model in simulating mold filling under counter gravity by experiment.

关键词: casting , null , null

Stereology in Materials Science

LIU Guoquan Department of Materials Science and Engineering , University of Science and Technology Beijing , 100083 , China.

材料科学技术（英文）

Quantitative analysis of populations having a geometric structure,which has developed into a special scientific subject called microstructology or stereology,is of great importance to the characterization and evaluation of microstructures and their evolution in various processes.This paper, besides a brief discussion on those topics such as the recent developments of computer assisted image analysis,mathematical morphology,and fractal analysis,will mainly focus on the scope,fundamen- tals,present status,and perspectives of classical stereology.Several case examples of its application to materials science will also be given.

关键词: stereology , null , null , null

Institute of Materials Science at Jilin University——A Brief Overview

WANG Yuming Institute of Materials Science , Jilin University , Changchun , 130023 , China

材料科学技术（英文）

关键词:

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

耐深低温、高补偿量新型磁温补偿合金1J30M的研制

宁波 , 赵宇 , 李波

钢铁研究学报

磁温补偿合金1J30经深低温处理后合金中的部分奥氏体转变为马氏体,致使合金的磁温补偿能力下降.通过调整镍含量,同时添加铬,得到了新型磁温补偿合金1J30M.这种新型磁温补偿合金既具有1J30合金的磁温补偿能力,又具有1J32合金的耐深低温能力.

关键词: 磁温补偿合金 , 深低温 , 马氏体相变

H_2气氛保护热处理1J50组织结构与性能的研究

孙建春 , 盛光敏 , 陈登明 , 周安若 , 朱光俊

功能材料

1J50软磁合金的性能主要是通过H_2热处理获得的,在1130℃和H2气氛保护下对冷轧态1J50软磁合金进行了热处理.运用MATS-2010SA软磁测试仪对处理前后1J50软磁合金的磁性能进行了检测,运用金相显微镜、XRD等手段对处理前后1J50软磁合金的组织结构进行了分析.结果表明,通过H_2热处理,1J50软磁合金的矫顽力显著降低,起始磁导率和最大磁导率提高;组织结构发生明显变化,冷轧态1J50软磁合金组织为孪晶奥氏体,平均晶粒尺寸为200μm,处理过后,晶粒显著长大,平均晶粒尺寸为100μm;由于在600℃时采取了快冷,处理后1J50软磁合金中未出现大量FeNi相和FeNi_3相.

关键词: H2热处理 , 1J50 , 组织结构 , 性能

电子束固化M40J/EB99-1复合材料性能研究

包建文 , 徐松华 , 李晔 , 陈祥宝

材料工程 doi:10.3969/j.issn.1001-4381.2003.05.005

研究了电子束固化高模量石墨化碳纤维M40J增强EB99-1环氧树脂复合材料的常规力学性能、耐热疲劳性能和热物理性能.结果表明,电子束固化M40J/EB99-1复合材料具有比热固化M40J/5228和M40/4211复合材料优异的综合力学性能和耐热疲劳性能.

关键词: 电子束固化 , 复合材料 , 石墨纤维 , 力学性能

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

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