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OXIDATION OF A TWO-PHASE Cu-75Cr ALLOY IN AIR AT 700-900℃

F. Gesmundo , Y Niu , F. Vianiand D.L. Douglass(Universita di Genova , Fiera del Mare , Pad. D , 16129 Genova , Italy)(State Key Lab. for Corrosion and Protection , Institute of Corrosion and Protection of Metals , theChinese Academy of Sciences , Shenyang 110015 , China)(University of Arizona , 4715 East Fort Lowell Road , TUcson , AZ 85712 , USA)

金属学报(英文版)

The cormsion in air of a two-phase Cu-75Cr alloy was studied at 700-900℃. Thealloy cormded nearly parabolically at 700-800℃, but at 900℃ its instantaneousparabolic mte constant decreased with time. The scales were complex and consistedof an outermost layer of copper oxide generally followed bg a layer of the double ox-ide Cu2 Cr2 O4 sometimes containing particles of unoxidized chromium surmunded bya chromia layer. An innermost layer of chromia was also observed in some cases.Finally metallic copper was al8o frequently mixed with chromia particles. No Cr de-pletion was observed in the alloy close to the inteffoce with the scale. In any case,this alloy was not able to form an exclusive continuous protective chromia layer. Thespecial cormsion behavior Of this alloy is typical of two-phase binary systems with alange solubility gaP in which the outwaof dthesion fiux of the most-reactive componentin the alloy is strongly reduced and may be inswncient to fOrm a protective externallayer of the cormsponding oxide. In paTticular, the presence of particles of Cr withina double oxide layer is very unusual and is allowed only for the kinetic reason.

关键词: copper-chromium , null , null , null

COUPLED SIMULATION OF 3D ELECTRO-MAGNETO-FLOW FIELD IN HALL-HEROULT CELLS USING FINITE THOD

J. Li , W. Liu , Y.Q. Lai , null , null

金属学报(英文版)

Two full 3D steady mathematical models are developed by finite element method (FEM) to calculate coupled physics fields: the electro-magnetic model is built and solved first and so is the fluid motion model with the acquired electromagnetic force as source body forces in Navier-Stokes equations. Effects caused by the ferromagnetic shell, busbar system around, and open boundary problem as well as inside induced current were considered in terms of the magnetic field. Furthermore, a new modeling method is found to set up solid models and then mesh them entirely with so-called structuralized grids, namely hex-mesh. Examples of 75kA prebaked cell with two kinds of busbar arrangements are presented. Results agree with those disclosed in the literature and confirm that the coupled simulation is valid. It is also concluded that the usage of these models facilitates the consistent analysis of the electric field to magnetic field and then flow motion to the greater extent, local distributions of current density and magnetic flux density are very much dependent on the cell structure, the steel shell is a shield to reduce the magnetic field and flow pattern is two dimensional in the main body of the metal pad.

关键词: coupled simulation , null , null , null , null

Interaction Kinetics between Sn-Pb Solder Droplet and Au/Ni/Cu Pad

Fuquan LI , Chunqing WANG , Yanhong TIAN

材料科学技术(英文)

The interfacial phenomena of the Sn-Pb solder droplet on Au/Ni/Cu pad are investigated. A continuous AuSn2 and needle-like AuSn4 are formed at the interface after the liquid state reaction (soldering). The interfacial reaction between the solder and Au layer continues during solid state aging with AuSn4 breaking off from the interface and felling into the solder. The kinetics of Au layer dissolution and diffusion into the solder during soldering and aging is analyzed to elucidate intermetallic formation mechanism at the solder/Au pad interface. The concentration of Au near the solder/pad interface is identified to increase and reach the solubility limit during the period of liquid state reaction. During solid state reaction, the thickening of Au-Sn compound is mainly controlled by element diffusion.

关键词: Sn-Pb solder droplet , 老化 , 溶解 , 钎料熔滴

T6态A356/SiC与Semi-Metallic Pad的干滑动摩擦磨损特性

金云学 ,

稀有金属材料与工程

选用A356/SiC复合材料与Semi-metallic pad材料进行干滑动摩擦磨损试验,并采用SEM、XRD、EDS等手段分析了复合材料的摩擦磨损特点及磨损机制.铝基复合材料与该pad问表现出非常出色的耐摩擦磨损特性,在lm/s的低滑动速度下,即使载荷增加到700 N也几乎不发生磨损;载荷不大于500 N时,磨损率与滑动速度无关,保持非常小的范围.只有在高载荷、高滑动速度下才会有较为明显的磨损.摩擦系数则随载荷增大产生无规则变化,而随滑动速度的增加而减少,但变化幅度在0.1之内.复合材料耐磨特性好的主要原因是,磨损过程中磨损面上迅速形成以氧化物和石墨为主的润滑膜,减少磨损.高载荷、高滑动速度下磨损的主要特点为,复合材料表层形成塑性流动层,大的塑性流动变形使得较软的铝合金基体沿磨损方向以片状形式挤出,形成特殊的磨屑.而不易变形的SiC颗粒则留在磨损面上形成SiC聚集区,该区域又能在一定程度上减少进一步的磨损.

关键词: SiC , 铝合金 , 滑动 , 磨损机制 , 摩擦磨损

CALCULATION OF THREE-DIMENSIONAL SOLDER JOINT FORMATION IN MICROELECTRONIC SURFACE MOUNT TECHNOLOGY

G.Z. Wang , C.Q.Wang and Y.Y Qian (National Key Laboratory of Advanced Welding Production Technology , Harbin Institute of Technology , Harbin 150001 , China Manuscript received 21 September 1995)

金属学报(英文版)

A finite element analysis for calculating three-dimensional(3-D) solder joint shape between chip component and substrate pad was carried out, and the effects of solder volume and pad extension beyond the edge of component on solder joint shapes were investigated. The resonable design ranges of solder volume and pad extension have been put forward.

关键词: : surface mount technology , null , null

Energy levels of the d*(8) electron and d*(2) hole system

Physical Review B

In the investigation of the optical and magnetic properties of the semiconductors containing transition-metal ions, the one-electron orbital cannot be treated with a pure d orbital because of a strong covalence. This paper presents the energy matrix of the d*(8) and d*(2) (d* means a modified d function) system, in which the covalence is described by two covalent factors. The differences between the matrix diagonal elements of the t(2)(m)e(n) term of the d*(8) system and the t(2)(6-m)e(4-n) term of the d*(2) system vary with m and n. The d(N) electron system can be explained with the d(10-N) hole system because the difference between the energy matrix of the d(N) and d(10-N) systems has a fixed value. However, this kind of simple relation does not exist for the d*(N) and d*(10-N) systems when the covalence is considered. A numerical calculation shows that the variation of the energy levels with the covalence for Ni2+ in the d*(8) electron system is larger than that in the d*(2) hole system. The calculated energy levels obtained from the d*(8) matrix are in good agreement with the experimental data of the Ni2+ ion for ZnS:Ni and ZnSe:Ni. This suggests that the d*(8) electron system instead of the d*(2) hole system should be used in the investigation of optical and magnetic properties of semiconductor containing Ni2+ ions.

关键词: zns-ni;absorption;vanadium;impurities;spectra;ions

液晶材料与3D显示

张兴 , 郑成武 , 李宁 , 周兴丹 , 李正强 , 华瑞茂

液晶与显示 doi:10.3788/YJYXS20122704.0448

介绍了3D显示的基本原理,重点介绍了目前3D显示的主流技术类型,包含了眼镜式3D技术以及裸眼式3D技术,其中眼镜式3D技术包含色差式3D技术、偏光式3D技术和主动快门式3D技术;裸眼式3D技术包含视差屏障式3D技术、柱状透镜式3D技术、指向光源式3D技术和多层显示式3D技术.阐述了各种3D显示技术的基本实现原理和应用领域、并对涉及液晶显示的几种3D技术的优缺点进行了对比.结合液晶材料的特点与3D液晶显示的实际要求,阐述了3D液晶面板对液晶材料快速响应方面的要求,以及液晶透镜对液晶材料光学各向异性参数的要求.

关键词: 3D显示 , 眼镜式3D显示 , 裸眼式3D显示 , 液晶材料

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