Characterization of ultrashort optical pulses with third-harmonic-generation based triple autocorrelation

We present a method to obtain complete information of femtosecond pulses. By measuring triple-optical autocorrelation directly with third-harmonic generation, without spectral information, a temporal pulse shape can be obtained by analytical calculation without direction-of-time ambiguity. Combining the resulting optical pulse shape with its corresponding optical spectrum, the exact phase and color variations in time can all be recovered with a Gerchberg-Saxton algorithm through an iterative calculation with an O(n) complexity.     

科技期刊编辑专业化和学者化是保证期刊学术质量的关键

一般科技期刊刊载的论文内容都具有很强的专业性,这就要求科技期刊编辑必须具有丰富的专业知识和较高的学术水平才能胜任编辑工作.从编辑过程的选题组稿、论文初审、选择审稿专家和编辑加工四个方面对此进行了阐述,指出了提高科技期刊编辑的相关专业知识和学术水平的措施.     

电子束光刻中的辐照损伤

本文研究了电子束光刻中电子能量(10—30keV)和电荷剂量(10~(-6)—10~(-3)C·cm~(-2))对铝栅MOS电容器的损伤和低温退火(<500℃)的影响。研究电子束光刻中高能量(30keV)和高剂量(10~(-3)C·cm~(-2))电子束引起的损伤,对电子束汽相显影光刻和电子束无显影光刻是有实际意义的。实验表明,平带电压的损伤可高达十几伏,界面态密度可高达10~(12)cm~(-2)eV~(-1)以上。在一定电荷剂量下,平带电压的损伤对电子能量的变化(在一定范围内)不敏感。在一定电子能量下,界面态密度的损伤对电荷剂量的变化(在一定范围内)不敏感。低温(<500℃)退火能完全消除平带电压的损伤,但不能完全消除界面态密度的损伤。     

一种适用于有限长度混合相位未知脉冲的最小平方反褶积新方法

普通的最小平方反褶积只有在子波为最小相位脉冲和反射序列为白噪声的假设下才是成立的,而对于混合相位未知脉冲来说,这种最小平方反褶积就不再适用了。本文提出一种适合于有限长度混合相位未知脉冲的最小平方反褶积方法。运用此法只需预先估计一个混合相位子波的长度。合成数据的试验结果表明,该方法有较好的效果,且对预先估计出的子波长度不敏感。文中还证明混合相位未知脉冲最小平方反褶积等效于一种有间隙的平滑误差滤波器的作用,而这种有间隙的平滑误差滤波又可分解为一个前向多步预测误差滤波与一个后向多步预测误差滤波之和。可以预计这种新的反滤积方法将在地震数据处理中得到有效的应用。     

An orthogonal basis for the hyperbolic hybrid polynomial space

Motivated by the wide usage of the Tchebyshev basis and Legendre basis in the algebra polynomial space, we construct an orthogonal basis with the properties of the H-Bézier basis in the hyperbolic hybrid polynomial space, which is similar to the Legendre basis and holds remarkable properties. Moreover, we derive the transformation matrices that map the H-Bézier basis and the orthogonal basis forms into each other. An example for approximating the degree reduction of the H- Bézier curves is sketched to illustrate the utility of the orthogonal basis.     

热轧高强钢平整机辊径参数设计技术研究

基于高强钢平整机的生产工艺特点,结合板形与辊耗问题,将带材的出口前张力与辊间压力横向分布都均匀作为目标函数,把保证所有被平整高强钢产品的机械性能满足产品大纲要求作为约束条件,提出了一套针对热轧高强钢平整机的工作辊与支承辊辊径参数设计模型.其研究结果对指导宝钢分公司1880 mm热轧平整机的工艺参数的确定与技术谈判发挥了重要作用,并具有进一步的推广价值.     

炼钢工序的变化与挑战——柳钢"十五"期间炼钢的进步与工艺特点

简述了炼钢工序在柳钢"十五"期间工艺和装备的变化及其特点.对工序变化进行了初步分析.     

基于蒙特卡罗模拟的费用与进度集成风险分析——项目风险分析系列论文（二）

基于蒙特卡罗模拟的费用与进度集成风险分析,可以获得更为精确的费用估算结果,同时得到进度风险分析的结果,使得风险分析的应对措施可以针对时间类与费用类风险采取不同的措施.笔者结合国外相关文献的成果,讨论并分析了采用蒙特卡罗模拟的费用与进度集成风险分析的顺序分析程序与一体化分析程序两种分析方法及其特点,并依据讨论结果推荐优先选用顺序分析程序.     

A systematic data integration technique for mold-surface polishing processes planning

This paper presents a new MSDI (mold surface data integration) method for presenting ruled mold-surface data for CAPP applications. The method makes use of adjacency and feature-data matrices to establish a framework of feature-based data. The MSDI method enables the storage, retrieval and operations of geometries, topologies, and machining information of a given ruled mold surface. The matrices of adjacency and feature-data effectively represent the relations. Boolean algebra and group technology (GT) methods are introduced to generate the desired process plans. A sample mold made of ruled surfaces is made and used to show the effectiveness of the proposed data representation and the integrated mold surface processing method. A compact computer program is implemented to enhance the speed and accuracy of the MSDI method. The numerical results indicate that the mold surface decomposition and integration procedure presented in this paper are systematic and effective. The paper provides a novel modular mold surface modeling tool and procedure that can be further extended to accommodate more features appearing in complicated ruled mold surfaces.     

Describing metal surfaces and nanostructures with orbital-free density functional theory

Orbital-free density functional theory (OF-DFT) can be made to scale linearly with sample size, allowing thousands of atoms to be treated explicitly with quantum mechanics. State-of-the-art kinetic energy density functionals and ion–electron pseudopotentials are used to obtain accurate structural property predictions for nanoparticles, nanowires, extended surfaces, and nanoindentation of simple metals.