欢迎登录材料期刊网

材料期刊网

高级检索

  • 论文(17)
  • 图书()
  • 专利()
  • 新闻()

ION HEATING PROCESS DURING PLASMA IMMERSION ION IMPLANTATION

X.B. Tian , X.F. Wang , A.G. Liu , L.P. Wang , S. Y. Wang , B. Y. Tang and P. K. Chu 1)Advanced Welding Production & Technology National Key Laboratory , Harbin Institute of Technology , Harbin 150001 , China 2)Department of Physics & Materials Science , City University of Hong Kong , China

金属学报(英文版)

The research on plasma immersion ion implantation has been conducted for a little over ten years. Much is needed to investigate including processing technlogy, plasma sheath dynamics, interaction of plasma and surface, etc. Of the processing methods elavated temperature technique is usually used in PIII to produce a thick modified layer by means of the thermal diffusion. Meanwhile plasma ion heating is more recently developed by Ronghua Wei et al[1]. Therefore the temeperature is a critical parameter in plasma ion processing. In this paper we present the theoretical model and analysize the effect of imlantation voltage, plasma density, ion mass,etc on the temperature rise.

关键词: plasma immersion ion implantation , null , null

介观LC电路在时变电源作用下量子态的演化

夏小建

量子电子学报 doi:10.3969/j.issn.1007-5461.2009.06.010

采用Wei-Norman方法,求出含时变电压源的介观LC电路随时间演化的精确解,应用相空间准概率分布函数,研究了时变电源作用下介观LC电路相干态的量子特性,结果表明此函数是一个二维运动的Gauss波包,其中心电量和磁通呈余弦和正弦变化.

关键词: 量子光学 , LC回路 , 介观电路 , 相干态 , 量子态演化 , 相空间的准概率分布函数

强制对流作用下多晶粒生长的相场模拟

袁训锋 , 丁雨田

材料导报

采用Tong和Beckermann等提出的耦合流场相场模型对纯镍凝固中多晶粒枝晶的生长过程进行模拟,研究了多晶粒枝晶的生长形貌和温度分布.结果表明,熔体流动显著改变凝固前沿的传热,从而影响枝晶生长.受熔体流动和多晶粒之间相互影响的共同作用,枝晶在4个最优生长方向上的形貌呈现不对称;熔体流动还改变了枝晶的水平最优生长方向,使得水平主枝向上游倾斜;此外,二次枝晶出现径向熔化和轴向熔化等粗化方式.

关键词: 相场法 , 强制对流 , 多晶粒 , 凝固

STUDY ON THE THREESTAGE CREEP OF THE DD3SINGLE CRYSTAL SUPERALLOY

Author X.A. Zhang1) , H.Q. Xia1) , Z.T. Wu1) , Y.F. Han1) , R. Shi2) and G.X. Hu2) \= 1) Mechanical Properties Laboratory , Beijing Institute of Aeronautical Materials , Beijing 100095 , China2) The State Education Commission Open Research Laboratory for High Temperature

金属学报(英文版)

Materials and Testing, Shanghai Jiao Tong University, Shanghai 200030, ChinaManuscript received 18 October 1998 The threestage creep behavior of DD3 single crystal superalloy had been studied. The results show that the creeprupture properties of DD3 single crystal satisfy the requirements for high performance turbine blade application. The influence of crystal orientation on the creeprupture property of DD3 single crystal was tested and discussed. An engineering criterion to evaluate the regimes of secondary and tertiary creep is proposed, and this method gives a reasonable result for practical applications. The fractography and TEM micrography of the tested specimens had been studied, and it is determined that the glidecontrolled creep is the basic creep mechanism of DD3 single crystal at intermediate temperature, but the thermally activated processes become dominant at higher temperature.

关键词: threestage creep curve , null , null , null

Oxidation of Alloying Elements during ESR of Stainless Steel

WEI Jihe Xi'an Institute of Metallurgy and Construction Engineering , China.

材料科学技术(英文)

The oxidation of alloying elements during the ESR of stainless steel has been studied. The model previously developed by WEI and Mitchell for the chemical reactions and mass transfer processes during ESR was applied to the remelting of the high Cr steel 1Cr18Ni9(Ti).The laboratory data for the unsteady state A.C.ESR were analyzed and dealt with by the model.When the remelting process reached a steady state,an oxidant(Fe_2O_3 powder)or a deoxidant(Ca-Si powder or metallic Ca)was added to the slag bath.The results showed that this model is applicable to the remelting of stainless steel rather precisely, and it is expected that the model may offer a reliable basis for the control of composition during practical ESR of high alloy steel. Also,the oxidation of Cr in the steel must be noticed when its content is high;but it is entirely possible to adjust the Cr content of ingot within a considerable range,using a special technique by means of the slag-metal reactions during the remelting.

关键词: ESR , null , null , null , null

Crystallographic Tailoring of Graphene by Nonmetal SiO(x) Nanoparticles

Journal of the American Chemical Society

In this communication, we demonstrate nonmetal SiO(x) nanoparticles (NPs) can tailor few-layer graphenes (FLGs) into graphene nanoribbons (GNRs) and regular pieces with smooth edges. The tailoring of graphene is realized by the movements of SiO(x) NPs along the graphene lattice in the atmosphere of H(2), and the tailored trenches exhibit high selectivity of the crystallographic orientation compared to the reported metal. NPs. The low tailoring rate and the tong lifetime provide great potential for accurate control of the trench length or the length of the tailored GNRs. As a result, smooth GNRs with a length of several micrometers and a width narrower than 10 nm are obtained. A catalytic hydrogenation mechanism is proposed for the tailoring of graphene by SiO(x) NPs. These findings open up the possibility for atomically precise graphene device fabrication without metal, contamination and indicate the potential catalytic activity of nonmetal Nips for the hydrogenation of carbon materials.

关键词: nanoribbons;hydrogenation;graphite

Atomic and electronic structures of the lattice mismatched metal-ceramic interface

Journal of Physics-Condensed Matter

This research purposes to investigate the atomic and electronic structures of the Al/TiC(001) interface with lattice misfit using the ab initio pseudopotential approach. A detailed analysis of the relaxed atomic structure reveals that the atoms over the initial unfavourable sites relax to the favourable sites along the lateral plane. The properties of the semicoherent interface can be taken as averages over the different coherent sites. In addition, the interface atoms in relatively favourable regions are dragged near to the interface, while those in unfavourable regions are pushed away from the interface. Therefore, a large war-ping near the interface is made perpendicular to the lateral plane. The calculated adhesions explain the different wetting results from the viewpoint of structural transition. The subsequent analysis of electronic properties demonstrates that adhesions dominate mainly via the strong Al-C covalent bond.

关键词: first-principles;1st principles;adhesion;surfaces;misfit;1st-principles;wettability;al

  • 首页
  • 上一页
  • 1
  • 2
  • 下一页
  • 末页
  • 共2页
  • 跳转 Go

出版年份

刊物分类

相关作者

相关热词