D.G. Wang
,
Y.C. Wu
,
M.H. Jiao
金属学报(英文版)
The warm compaction process is simulated by the finite element analysis software which is MSC/MARC. The thermal mechanically coupled analysis method is applied based on the updated Lagrangian Method to simulate powder warm compaction process. The powder warm compaction process is simulated, and the influence of friction condition and pressing styles is researched on the density of powder green and the mechanics behavior at certain temperature. The results indicate that for cylindrical powder metallurgic products, with the improvement of friction condition, the uniformity of distribution of green relative density is largely improved, the pressing force and stress all decrease, and the nonconforming pressing processes influence the distribution of green density in some degree. The status of stress distribution of the process that punches firstly press and die finally press is different with other three processes, presents the figure of ‘flume’.
关键词:
Density
,
FE
,
property
,
FEM
,
property
,
Three
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
,
反走样
,
改进Wu算法
,
小角度
,
FPGA实现
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
Physics Letters A
The magnetic properties of the mixed ferro-ferrimagnetic compounds with (A(a)B(b)C(c))(y)D, in which A, B, C and D are four different magnetic ions and form four different sublattices, are studied by using the Ising model. And the Ising model was dealt with standard mean-field approximation. The regions of concentration in which two compensation points or one compensation point exit are given in c-a, b-c and a-b planes. The phase diagrams of the transition temperature T-c and compensation temperature T-comp are obtained. The temperature dependences of the magnetization are also investigated. Some of the result can be used to explain the experimental work of the molecule-based ferro-ferrimagnet ((NiaMnbFecII)-Mn-II-Fe-II)(1.5) [Cr-III (CN)6] - zH(2)O. (C) 2003 Elsevier B.V. All rights reserved.
关键词:
mixed ferro-ferrimagnet;Ising model;four sublattices;phase diagram;transition temperature;compensation temperature;magnetic-properties;prussian blue;alloy
Corrosion Science
The oxidation of pure Co and two Co-Y alloys containing 2 at.% and 5 at.% Y has been studied at 600-800 degrees C in air. The oxidation of pure cobalt at all temperatures followed the parabolic rate law. The oxidation of the two alloys approximately followed the parabolic rate law at 800 degrees C, but was closer to cubic behavior at 600 and 700 degrees C except Co-5Y at 600 degrees C, which deviated from the cubic and parabolic rate law. The corrosion of both alloys at the three temperatures produced an external scale containing Co oxides (Co3O4, CoO) and Y2O3 and an internal oxidation region where Co17Y2 was converted into Co and Y2O3. The distribution of Y2O3 closely followed that of the intermetallic compound (Co17Y2) in the original alloy. The corrosion mechanism of the alloys is examined. (C) 1999 Elsevier Science Ltd. All rights reserved.
关键词:
Co;Y;oxidation;high-temperature oxidation;possible scaling modes;internal oxidation;oxidant pressures;h-2-h2s mixtures;sulfidation;oxygen
Oxidation of Metals
The oxidation of Fe- Y alloys containing 2 and 5 at.% Y and pure iron has been studied at 600-800 degrees C in air. The oxidation of pure iron follows the parabolic rate law at all temperatures. The oxidation of Fe-Y alloys at 600 degrees C approximately follows the parabolic rate law, but not at 700 and 800 degrees C, where the oxidation goes through several stages with quite different rates. The oxide scales on Fe-2Y and Fe-5 Y at 700 and 800 degrees C are composed of external pure Fe oxides containing Fe2O3, Fe3O4, and FeO, with FeO being the main oxide and an inner mixture of FeO and YFeO3. The scales on Fe-2Y and Fe-5Y at 600 degrees C consist of Fe2O3, Fe3O4, and Y2O3, with a minor amount of FeO. Significant internal oxidation in both Fe-Y alloys occurred at all temperatures. The Y-containing oxides follow the distribution of the original intermetallic compound phase in the alloys. The effects of Y on the oxidation of pure Fe are discussed.
关键词:
pure Fe;Fe-Y alloys;oxidation;high-temperature oxidation;possible scaling modes;2-phase;binary-alloys;low-oxygen pressures;oxidant pressures
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
李鹏
,
胡耀波
,
熊惟皓
,
林真
硬质合金
doi:10.3969/j.issn.1003-7292.2000.02.001
研究了稀土元素Y对Ti(C,N)基金属陶瓷微观组织和性能的影响.Y在Ti(C,N)基金属陶瓷中可以起到净化粘结相/硬质相界面的作用,并使其包覆层的厚度略有增加,从而使硬质相颗粒得到细化.当Y含量为0.8wt%时细化效果最明显,此时Ti(C,N)基金属陶瓷的抗弯强度和硬度值最大.
关键词:
稀土元素
,
Y
,
金属陶瓷
,
组织与性能
Journal of Applied Physics
The magnetic properties of R2Co14B1-xCx (x=0, 0.5 and R=Y, Sm) compounds have been studied by measuring the temperature dependence of the easy- and hard-magnetization curves on magnetically aligned samples between 1.5 and 300 K for Y2Co14(B,C) and at 4.2 K for Sm2Co14(B,C). The magnetic anisotropy of Y2Co14B increases due to the substitution of C for B, whereas the saturation magnetization decreases. Between 1.5 and 300 K, the anisotropy field of Y2Co14B0.5C0.5 increases about 2 T and the Co moment decreases about 0.05mu(B). The anisotropy field Of Sm2Co14B also increases upon C substitution and the saturation magnetization decreases slightly. The ac susceptibilities of both SM2Co14B and Sm2Co14B0.5C0.5 exhibit anomalies that may arise from a spin reorientation within the basal plane.
关键词:
nd2fe14b;exchange;nd2co14b;r2fe14b;field
