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小角度直线反走样的改进Wu算法

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

基于Wu反走样的三角形光栅化边缘反走样算法

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

碳酸钙粒子增韧高密度聚乙烯的脆韧转变——Wu氏增韧理论聚合物共混物脆韧转变判据的适用条件

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

Studies of the g factors and the local structure for Ni3+in LaAl0.9Ni0.1O3, La0.75Y0.25Al0.99Ni0.01O3 and YAl0.9Ni0.1O3

Radiation Effects and Defects in Solids

The electron paramagnetic resonance g factors and the local structure for Ni3+ in LaAl0.9Ni0.1O3 (LAN), La0.75Y0.25Al0.99Ni0.01O3 (LYAN) and YAl0.9Ni0.1O3 (YAN) are theoretically studied from the perturbation formulas of the g factors for a 3d7 ion of low spin (S = 1/2) in tetragonally elongated octahedra. In these formulas, the contributions to the g factors from the tetragonal distortion, characterized by the tetragonal field parameters Ds and Dt are taken into account. According to the calculations, the ligand octahedra around Ni3+ are suggested to suffer 2% relative elongation along the [001] (or C4) axis due to the Jahn-Teller effect.

关键词: defect structures;electron paramagnetic resonance;crystal-fields and;spin Hamiltonians;Ni3+;LaAlO3;LaYAlO3;YAlO3;atomic screening constants;optical-spectra;paramagnetic-resonance;superconducting tapes;lattice-distortions;superposition model;scf;functions;cr3+ ions;crystals;epr

Magnetic properties of Ni nanoparticles and Ni(C) nanocapsules

材料科学技术(英文)

Structure and magnetic properties of Ni nanoparticles and Ni(C) nanocapsules were studied. The carbon atoms hardly affect the lattice of Ni to form Ni-C solid solution or nickel carbides. The large thermal irreversibility in zero-field-cooled and zero-field magnetization curves indicates magnetic blocking with a wide energy barrier. Saturation magnetization, remanent magnetization and coercivity of Ni(C) nanocapsules decrease with increasing temperature.

关键词: nanoparticles;nanocapsules;magnetic properties;particles;carbon

Surface Tension of Molten Ni and Ni-Co Alloys

Feng XIAO , Liang FANG , Kiyoshi NOGI

材料科学技术(英文)

Surface tension of molten Ni and Ni-Co (5 and 10 mass fraction) alloys was measured at the temperature range of 1773~1873 K using an improved sessile drop method with an alumina substrate in an Ar+3%H2 atmosphere. The error of the data obtained was analyzed. The surface tension of molten Ni and Ni-Co (5 and 10 mass fraction) alloys decreases with increasing temperature. The influence of Co on the surface tension of Ni-Co alloys is little in the studied Co concentration range.

关键词: Nickel , null , null , null

Surface characterizations of ultrafine Ni particles

Nanostructured Materials

Ultrafine Ni particles have been obtained by evaporating pure Ni in methane gas atmosphere of 100 Torr, and in a mixture of H-2 and Ar of 760 Torr, respectively. The distinct characterization of the layers on two kinds of Ni particle surfaces were investigated by X-ray photoelectron spectroscopy (XPS) and oxygen determination. The morphology and mean particle size were determined by transmission electron spectroscopy (TEM) and subsequent image analysis. The structure of ultrafine Ni particles were identified by X-ray diffraction (XRD). The effect of oxide and carbon layers on magnetization of the particles were studied by vibrating sample magnetometer (VSM). It was observed that a carbon-rich and an oxide of Ni2O3 layers were formed on the surface of Ni particles obtained in methane gas, and in a mixture of H-2 and A(r) gas atmosphere, respectively, it was shown that the methane gas makes resistance to oxidization during evaporating Ni in this gas atmosphere and no nickel carbides or Ni-C solid solution formed. (C) 1998 Acta Metallurgica Inc.

关键词: magnetic-properties

Electrocatalytic Oxidation of Sodium Borohydride on a Nanoporous Ni/Zn-Ni Electrode

Mir Ghasem HOSSEINI*, Mehdi ABDOLMALEKI, Sajjad ASHRAFPOOR

催化学报 doi:10.1016/S1872-2067(11)60464-6

A Ni-Zn binary metal coating was electrochemically deposited on a copper electrode that was coated with nickel (bottom layer). This was then etched in concentrated alkaline solution (30 wt%NaOH) to produce a nanoporous Ni electrocatalytic surface for borohydride electro-oxidation in alkaline solution. The bulk and surface compositions of the coating before and after alkaline leaching were determined by atomic absorption spectroscopy and energy dispersive X-ray analysis. The surface morphology was investigated by scanning electron microscopy. The characterization showed that the leached Ni/Zn-Ni coating has a nanoporous structure. Electrocatalytic activity for boro-hydride electro-oxidation was assessed by cyclic voltammetry and electrochemical impedance spectroscopy. The improved activity of the electrode was related to the removal of corrosion products and the formation of nanopores and cracks during alkaline leaching. Cyclic volt-ammetry studies confirmed that the alkaline leaching process improved the activity of the Ni/Zn-Ni coating in comparison to that of a smooth Ni deposit, and it gave an anodic peak current density that was 21 times higher.

关键词:

Impurity effects on the Ni/Ni3Al interface cohesion

Acta Materialia

The effects of B, C, N, O, H, P and S impurities on the Ni/Ni3Al interface cohesion have been investigated by employing first-principles electronic structure calculations based on the discrete variational method. The binding energy, bond order, difference electron density, orbital occupations and density of states have been calculated to study the impurity-induced changes in the energetics and electronic structure. The impurities promote the Ni/Ni3Al interface cohesion and prefer to occupy the interface interstitial sites in the order S < P < H < O < N < B < C. The impurity-nickel covalent-like bonds form mainly due to impurity-p/Ni-d hybridization (except H-s/Ni-p hybridization in the H case). Meanwhile, the Ni-Ni bonding becomes weaker because of charge depletion on Ni atoms and bond misorientation resulting from the more homogeneous electron redistribution. In the order B, C, N and O, the impurity-metal bond varies from being homopolar to being much more heteropolar with increasing ionicity percentage, which results in decreasing p-d hybridization effects. (C) 1997 Acta Metallurgica Inc.

关键词: grain-boundary embrittlement;cluster model;nickel;ni3al;segregation;fracture;sulfur

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