CHEN Weizhong XU Zuyao WU Chen Shanghai Jiao Tong University
,
Shanghai
,
China.
材料科学技术（英文）
The temperature distribution under shear with a high strain rate and the cooling rate of the shear bands of Al, Cu and 0.06C steel have been calculated using a computer. The results show that the temperature of shear band increases with the increase of the average strain rate (_o). When _o is in the range 8×10~5 to 10~6 1/s, the structure of the adiabatic shear band in a 0.06C steel is martensite but it becomes metallic glass if _o=10~6 1/s. As to A1 and Cu, the structure of the adiabatic shear bands can also be of metallic glass if _o is greater than 1.8×10~6 and 5.5×10~7 1/s respectively. It explains that Cu tends most difficultly to form adiabatic shear band, while 0.06C steel most readily among the three metals.
关键词:
shear band
,
null
,
null
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
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
李铂
,
周建江
,
夏伟杰
,
吴连慧
液晶与显示
doi:10.3788/YJYXS20142904.0605
直线是机载座舱显示画面中最基本的图元,其显示质量对于整个画面的显示效果影响较大,尤其是小角度下直线显示的“麻花”现象一直是影响显示效果的关键问题之一.为了提高小角度下直线的显示效果,本文提出了一种基于Wu算法的亮度渐变改进算法.该算法通过渐进地展现直线从轴方向上的亮度变化过程,减少亮度畸变,有效地改进了显示效果.通过Matlab仿真和FPGA实现,验证了该算法反走样后的小角度直线显示效果明显优于其他算法,而且结合中点画线法后,绘制时间与Wu算法相当.同时该算法还可改善大角度直线和圆弧的显示效果,消除了大角度直线的边缘锯齿,解决了圆弧在小角度部分的虚化问题.因此本文算法可用于对实时性和显示效果要求高的机载座舱显示系统,以缓解飞行员的视觉疲劳.
关键词:
座舱显示
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反走样
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改进Wu算法
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小角度
,
FPGA实现
Journal of Materials Research
The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.
关键词:
room-temperature
吴连慧
,
周建江
,
夏伟杰
,
陈雅雯
液晶与显示
doi:10.3788/YJYXS20153001.0163
对于光栅化的三角形,其边缘存在明显的锯齿现象,因此需要进行反走样处理.基于Wu直线反走样算法的思想,考虑了水平直线外侧直接添加插值点的算法和三角形三边外侧反走样的算法.综合两者的优点,在绘制光栅化的三角形的同时,边缘叠加Wu反走样直线,并考虑背景像素灰度值的作用.结果表明,改进的三角形光栅化的边缘反走样算法有效提高了三角形光栅化后边缘的显示效果,该算法计算量小,便于FPGA实现,可用于对图形显示质量要求很高的机载显示系统.
关键词:
反走样
,
Wu算法
,
光栅化
,
FPGA
中国腐蚀与防护学报
N。1Atmospheric Corrosivlty for Steels………………………………………………… .LIANG Caideng HO[I i。-tat（6）Caustic Stress Corrosion Cr。king of Alloy 800 Part 2.The Effect of Thiosul执e……………………………………… KONG De-sheng YANG Wu ZHAO Guo-zheng HUANG De.ltL。ZHANG Yu。。he CHEN She。g-bac（13）SERS slid E16CttOCh6iniC81 Stlldy Of Illhibit1Oli M6ch＆tllsth Of ThlollY68 Oil ITOll ID H....
关键词:
胡跃鑫
,
冯玉林
,
姜伟
应用化学
doi:10.3724/SP.J.1095.2011.00521
采用不同尺寸的碳酸钙粒子增韧高密度聚乙烯,研究了不同温度下共混体系的临界粒子间距与碳酸钙粒子尺寸和含量之间的关系,确定了温度是Wu氏增韧理论临界粒子间判据适用性的重要影响因素.结果表明,在17℃下,临界粒子间距与碳酸钙粒子的尺寸和含量无关,该条件下Wu氏增韧理论临界粒子间距判据是适用的;而随着温度的升高,发现临界粒子间距依赖于碳酸钙粒子的尺寸,表明高温条件下,Wu氏增韧理论临界粒子间距判据不再适用.
关键词:
聚合物增韧
,
粒子间距
,
脆韧转变
朱庆松
,
黄金印
,
王利生
,
李前树
高分子材料科学与工程
在不同的恒定反应温度和不同的初始摩尔比下,进行了双(对-羧苯基)苯基氧化膦(BCPPO)与乙二醇的自催化聚酯化反应.针对该反应过程包含非均相和均相两个反应阶段这一特征,提出了BCPPO在反应混合物中溶解度和该反应清晰点的计算方法.在此基础上将Chen和Wu提出的自催化聚酯化反应的动力学模型修改为两个分别适用于非均相和均相反应阶段的速率方程.这两个速率方程与实验结果相一致,并计算得到了该反应的速率常数和活化能.
关键词:
聚酯化反应
,
动力学
,
双(对-羧苯基)苯基氧化膦
,
乙二醇
