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SLIP FEATURE AND GRAIN BOUNDARY BEHAVIOURS OF Ni_3Al ALLOYS DURING DEFORMATION

LIN Dongliang , (T.L.Lin) , CHEN Da Shanghai Jiaotong University , Shanghai , China Professor , Dept.of Materials Science , Shanghai Jiaotong University , Shanghai 200030 , China

金属学报(英文版)

The deformation behaviours of Ni_3Al alloys with various chemical compositions and subjected to different heat treatments were in situ observed under SEM. Moreover,in situ observations of slip trace were supplemented by the direct observation of dislocation arrangements under TEM.In B-doped Ni_3Al alloys it is shown that close to the grain boundary there exists a thin slip transition region,within which slip lines are reoriented or other slip systems are operated to produce a local strain accommodation and to relax the stress concentration at grain bound- aries.Boron seems to lower the stress for dislocation generation from the grain boundaries or to ease the cross-slip close to the boundaries,and also to increase the number of dislocation sources.However,B-enhenced ductility is seriously affected by stoichiometry,the addition of a tertiary alloy element and heat treatment,etc..

关键词: Ni_3Al , null , null , null , null

COMPUTER SIMULATION OF GRAIN BOUNDARY STRUCTURES IN Ni_3Al

LIN Dongliang , (T.L.Lin) , CHEN Da Shanghai Jiaotong University , Shanghai , China Professor , Dept.of Materials Science , Shanghai Jiaotong University , Shanghai 200030 , China

金属学报(英文版)

The embedded atom type potentials and static relaxation method combined with steepest gra- dient computational technique have been used to simulate the grain boundary cohesive ener- gies,the distribution of electron density and stress field in the grain boundary,region,and oth- er related problems of[100],[110]and[111]symmetric tilt grain boundaries in Ni_3Al with different grain boundary geometrical index and composition.Their relations with the segrega- tion or boron,behaviors or the grain boundary,and especially the stoichiometrical effect of B induced ductility have also been studied and discussed.

关键词: Ni_3Al , null , null , null

STATISTICAL EVALUATION OF CRITICAL INCLUSION FACTOR FOR SECONDARY RECRYSTALLIZATON IN 3%Si STEEL Lecturer,Department of Materials Engineering,Southwestern Jiaotong University,Chengdu 610031,China

LI Shuchen Southwestern Jiaotong University , Chengdu , ChinaCHEN Mengzhe KE Jun University of Science and Technology Beijing , Beijing , China

金属学报(英文版)

On the basis of statistical data of MnS in the conventional 3% Si steel sheeets after various annealing processes,the critical inclusion factor has been evaluated to be 20 mm~(-1).The inhi- bition of MnS to grain growth has been exactly described.

关键词: 3%Si steel , null , null

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

C82DA和C92DA帘线钢的相变规律和组织对比

余万华 , 高山 , 刘飞 , 刘力哲 , 孙理 , 刘澄

材料热处理学报

对80级帘线钢C82DA和90级帘线钢C92DA化学成分进行检测,分析化学成分中合金元素差异对其相变的影响.采用光学显微镜、扫描电镜(SEM)、热膨胀仪和显微硬度仪,对比研究C82DA和C92DA的相变规律;相同热处理条件下的相变点、显微组织、珠光体片层间距;以及通过等温转变实验得到的相变动力学方程,并对参数n值和k值关系进行对比.结果表明:C92DA钢中的C、Si、Cr含量要高于C82DA,因此C92DA的片层间距要比C82DA细密,C92DA的n值要比C82DA大.这些结果对制定生产工艺和构建在线质量预报模型提供了基础数据.

关键词: 帘线钢 , 高碳钢 , 冷速 , 显微组织 , 相变模型

Influence of Phosphorus Microalloying on the Microstructure and Mechanical Properties of DA761 Superalloy

Materials Transactions

Effects of phosphorus microalloying on the microstructure and mechanical properties of direct-aging DA761 alloy have been studied. The aim of this work is to find a new way to develop a higher performance of wrought superalloy. The optimum addition of phosphorus in DA761 alloy is determined by investigating effects of phosphorus and boron on the microstructure and properties of DA761 alloy, that are compared to GH761 alloy treated by standard heat treatment. The stability of microstructure and properties of fine-grain DA761 alloy with optimum content of phosphorus is proved by studying the evolution of microstructure and properties of the alloy after long-term high temperature ageing. The practicability of phosphorus microalloying in improving the mechanical properties of DA761 alloy is verified by smelting a 500 kg ingot and detecting the microstructure and properties of billet near the size of engine disk. The results verify the phosphorus microalloying and fine-grain direct aging treatment in improving commercial GH761 alloy. Mechanism of phosphorus microalloying is also discussed. [doi: 10.2320/matertrans.MF200908]

关键词: phosphorus;GH761 alloy;fine-grain treatment;mechanical property;trace-elements

(da)/(dN)与K_1间关系的探讨

陈篪

金属学报

本文证明我们所建议的关系: (da/dN)-C[(△K)~2-K_2~2/K_1~2-(△K)~2]~p能够很好地表达R=(K_(min)/K_(max))=常数时(da/dN)随△K的全部变化,其中P值在1左右,C约在3×10~(-3)—10~(-2)毫米/周之间。

关键词:

Effect of carbon on DA718 alloy with P addition

材料科学技术(英)

Lower content of carbon can further improve the stress rupture life of p-modified DA 718 alloy up to more than 270%. Meanwhile, the ductility of the alloy decreased a little. More boron atoms dissociate due to decreasing carbon content and interact with phosphorus which brings the longer stress rupture life of the alloy. Less carbon may induce more phosphorus segregating in the grain boundary and result in brittleness.

关键词: DA 718 alloy;carbon;phosphorus;phosphorus;segregation;superalloy

应力比对40CrMnSiMoVA钢P-da/dN-△k曲线 影响研究

李淑兰 , 杨玉芬

兵器材料科学与工程 doi:10.3969/j.issn.1004-244X.2008.03.016

在介绍40CrMnSiMoVA钢的力学性能和试验条件基础上,根据金属材料疲劳裂纹扩展的统计分析方法,求出Pa-N和P-da/dN-△k曲线,并对不同应力比条件下的试验数据进行可靠性分析和比较,探讨中值da/dN-△k曲线和99.9%可靠度dddN-△k曲线的变化规律.研究结果表明,P-da/dN-△k曲线与应力比有很强的相关性,随着应力比增强,裂纹扩展速率增加.当可靠度要求增加时,这种趋势更明显.根据研究结果,恰当地考虑40CrMnSiMoVA钢对于不同应力比的影响,便于进行概率断裂力学分析.

关键词: 断裂 , 40CrMnSiMOVA钢 , P-da/dN-△k曲线 , 应力比

DHPZ-DA/DAPE/PPD/NDA杂萘聚芳酰胺的合成及性能

于艳 , 刘鹏涛 , 蹇锡高 , 刘程 , 张元红 , 洪定一 , 李扬 , 吕占霞

高分子材料科学与工程

由自制二胺1,2-二氢-2-(4-氨基苯基)-4-[4-(4-氨基苯氧基)-苯基]-二氮杂萘-1-酮(DHPZ-DA)、4,4'-二氨基二苯醚(DAPE)和对苯二胺(PPD)与2,6-萘二酸(NDA)进行共缩聚反应,改变不同二胺的配比,所得聚芳酰胺树脂特征粘度为0.24 dL/g~2.78 dL/g ;以FT-IR、1H-NMR手段分析了聚合物的结构;用DSC、TGA手段研究了聚合物的耐热性能.结果表明,该类聚合物具有较高的玻璃化转变温度(280 ℃以上);氮气气氛中5%热失重温度在450 ℃以上;当DHPZ-DA+DAPE在二胺中比例达70%时能溶于NMP中,当DHPZ-DA+DAPE含量达80%时能溶于DMAc、DMF等非质子极性溶剂中.

关键词: 聚芳酰胺 , 2,6-萘二酸 , 耐热性 , 可溶性

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