雕刻技术的研制和应用

在对铝合金铸件进行X射线实时探伤时，由于采集回来的许多图像的目标物体的轮廓比较模糊，这样在评片时容易造成对铸件的误判和漏判。针对这种现象并结合这类图像噪声源多的特点，在研究常用卷积算法的基础上，采用特殊卷积（特殊的卷积核）操作，同时根据雕刻的艺术底色为灰色，最后给卷积结果加上灰度值128，实验结果表明图像中目标物体的轮廓变得更清楚，同时处理后的图像具有比较好的三维效果，这给工作人员在看图时带来了方便。     

一个新颖的轮廓线跟踪算法

提出了一个新颖的基于隐马尔科夫模型与光流的轮廓线跟踪算法。曲线描绘由B样条形状空间向量来表达,能够捕捉全局和局部变形。提出应用沿曲线的光流计算来预测曲线在下一帧的位置,在预测曲线的基础上,提出应用隐马尔科夫模型来准确定位曲线的位置。隐马尔科夫模型提供了一种有效的概率手段来融合多种量测特征比如边缘,曲线平滑性,区域灰度或颜色统计信息等等,能够更准确的定位曲线位置。基于仿射形状空间的实验了表明本文所提出算法的有效性。     

基于基音同步帧叠接的吴语语音合成

吴语语音和普通话一样,也是由声母、韵母和声调这三个要素构成。语音的平稳段存在于韵母中,波形具有周期性,周期的变化趋势决定语音的声调;非平稳段包括声母、过渡音和鼻音。根据这些特点,提出了一种利用基音同步帧和声调曲线来合成语音的新方法PSFC,并用该方法合成吴方言。实验表明,该方法简单实用,合成语音有较好的自然度和可懂度。     

Decreasing the Displacements of a Composite Saddle-Shaped Cable Roof

The structural possibilities of decreasing the compliance of a composite saddle-shaped cable roof having a compliant support contour are investigated. The use of a supporting contour consisting of cables joined together with tie-bars is considered as a structural method enabling one to decrease the compliance of the roof. Each cable of the support has its own initial flexure. The method is most efficient from the viewpoint of material consumption per unit of covered area relative to the increasing rigidity and prestress level of the cable net.The efficiency of the method was evaluated by a numerical experiment, which was carried out for a composite saddle-shaped cable roof 50 × 50 m in the plan. The roof was formed by two orthogonal cable groups joined with a compliant supporting contour. A hybrid composite cable based on a carbon-fiber-reinforced plastic, a glass-fiber-reinforced plastic, and steel was considered as a material for the cable net in combination with steel. The material consumption and the maximum vertical displacement of the cable net in relation to the initial geometrical characteristics of the supporting contour were obtained. A possibility of decreasing the maximum vertical displacements of the roof by 8% was established.     

On the degree of convergence of lemniscates in finite connected domains

For an arbitrary bounded closed set E in the complex plane with complement Ω of finite connectivity, we study the degree of convergence of the lemniscates in Ω.     

基于边缘吸引力场正则化的短程线主动轮廓模型

短程线主动轮廓模型是近几年提出的一种有效的多目标轮廓提取算法 .本文在详细分析其动力学过程的基础上 ,针对该模型中存在的局限性和不足 ,提出对边缘吸引力场进行正则化的方法 ,并采用多尺度模型 ,有效的改善了该模型不能对存在断裂轮廓的目标进行正确提取和凹边缘搜索能力弱的缺点 ,增强了抗噪声和虚假边缘干扰的能力 ,使该算法具有更好的鲁棒性和实用性 .     

Skeleton chain coding for Chinese characters

The compression of Chinese characters is very important for Chinese office automation and desktop publishing. In this paper, various methods are used to compress 13,051 Chinese characters losslessly by coding their skeleton points. The skeleton points are composed of isolated points and curves. To trace every point in a curve once and consecutively is a NP problem. Therefore, we use contour path following and revisiting algorithms to trace skeleton curves with chain codes. The remaining isolated skeleton points are encoded by an Elias code. Our coding method has a better compression rate than that of conventional skeleton coding.     

Optimization of the process variables for the synthesis of cardanol-based novolac-type phenolic resin using response surface methodology

Models capable of predicting the maximum extent of conversion (p) of cardanol-based novolac-type phenolic resin, have been developed using response surface methodology to determine the optimum reaction conditions. Three-dimensional response surface and their contour plot were drawn. The maximum extent of conversion (98.93%) was predicted when the cardanol was condensed with formaldehyde (molar ratio 1:0.652) at 119.84 °C for a time period of 3 h with the catalyst (e.g., citric acid) concentration of 1.988% of total volume of cardanol and formaldehyde. The pH of the reaction mixture was maintained at 3.0. These predicted values for optimum process conditions were in good agreement with experimental data.     

原油三维荧光分析中猝灭现象辨析

研究了原油的三维荧光猝灭现象，指出浓度过高是原油产生荧光猝灭的主要原因，将会造成三维荧光等值线图畸变，致使定量分析数据失真，谱图特征变异，难以获取原油特征三维指纹图。提出了避免荧光猝灭的预试方法，并列出了不同类型原油的最佳测试浓度。     

Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations

Fused-sphere surfaces can be used to mimic a molecular boundary associated with a constant value of the electron density. The simplest of such fused-sphere models are constructed by using the atomic radii for the spherical isodensity surfaces of individual atoms. In this work, we discuss the extension of this model to molecules containing atoms beyond the second row. In these many- electron systems, the computation of electron densities is usually simplified by adopting a pseudopotential (or effective-core potential) approach. Here, we discuss the performance of large- and small-core pseudo-potential calculations as a tool to derive atomic radii. Our results provide an optimum set of variable radii that can be used to build fused-sphere surfaces. This continuum of surfaces provides a simple approximation to the low-electron-density regions around molecules with heavy atoms.