一种基于四叉树分割的小波域自适应水印方案

文章提出了一种基于四叉树分割的小波域自适应水印方案。算法根据图像的纹理和细节通过四叉树分割将小波系数划分成大小不等的系数块,引入一个与系数块的性质有关的视觉加权因子,对小波域无损视觉量化模型进行了改进,提高了水印的嵌入强度;通过小波系数的量化选择,将水印信息嵌入到小波域的鲁棒性系数上,提高了水印对抗常规处理的能力。仿真实验结果证明该方案同时具有良好的鲁棒性和透明性。     

循序渐进教学过程贯彻发现法

本文以"模拟电子技术基础"课程中的运算放大器构成的仪表放大器为例,阐述了运用发现法循序渐进地进行教学的过程.这种教学方法由浅入深,符合学生的认知过程,降低了学习难度,而且使学生在整个学习过程中保持主动性,能够充分发挥想象力和创造力,有利于对学生创新意识和创新能力的培养,提高教学质量.     

并行化光滑分子动力学方法及其与分子动力学的耦合

提出光滑分子动力学方法(SMD)的并行化计算方法,编制光滑分子动力学以及光滑分子动力学-分子动力学(SMD-MD)耦合的并行程序,并分析铜纳米单晶的单向拉伸和带裂纹板的拉伸问题.光滑分子动力学在分子动力学基础上引入背景网格,在背景网格点上求解运动方程,由此将控制MD临界时间步长的因素化为背景网格单元尺寸,扩大可用的时间积分步长,缩短总计算时间.通过单晶拉伸和带裂纹板拉伸等较大规模问题的计算,验证方法的正确性.与传统分子动力学相比,SMD和SMD-MD耦合方法可以节约计算时间.     

大功率半导体激光器可靠性研究和失效分析

对自主研发的975 nm波长的COS封装的大功率半导体单管激光器进行了10,12,14 A的电流步进加速应力试验,应用逆幂律模型和指数分布的理论对试验结果进行了分析,计算出在8 A的电流下,器件的平均寿命为28 999 h。研究了器件的失效形式和老化前后的温升、偏振度的变化,结果表明:失效形式主要有体内退化、腔面退化、与焊接有关的退化;老化后的器件的结温上升增多,偏振度下降10%左右。     

H.264变换编码与量化原理及优化研究

本文分析了H.264视频编码标准中的整数变换和量化过程。H.264采用从DCT变换演化而来的4×4整数变换,使变换算法复杂度减小,同时消除了浮点运算导致的失配现象。将尺度调整融合在量化过程中,减少乘法次数,使H.264标准相对于以前的编码标准更加有效。同时通过采用SSE2指令,实现H.264变换与量化的优化算法,实验结果表明此算法有效地提高了编码速度。     

Step‐Growth Radical Addition‐Coupling Polymerization (RACP) for Synthesis of Alternating Copolymers

We report a new type of step‐growth radical addition‐coupling polymerization (RACP) involving consecutive addition of carbon‐centered radical derived from α,α′‐dibromo dibasic ester to NO double bond of C‐nitroso compound followed by cross‐coupling of carbon‐centered radical and in situ formed nitroxyl radical, which produces alternating copolymers with high molecular weight and unimodal molecular weight distribution from saturated and unsaturated monomers.

     

Ewald summation and multiple time step methods for molecular dynamics simulation of biological molecules

Methods by which to determine conditions for a molecular dynamics (MD) simulation of biological molecules were investigated. Derivation of the optimal parameters of the Ewald summation was described so as to give same precision to the real space, the reciprocal space summations and the van der Waals interaction. Later, the procedure by which to determine the condition of the multiple time step method by RESPA (REference System Propagator Algorithm; Tuckerman et al., 1992, J. Chem. Phys., 97, 1990) was described as exemplified by MD simulations of a solvated β-sheet peptide. The conservation of the total energy in a microcanonical ensemble was measured to investigate the stability of the simulation conditions. The most feasible respective combinations of the time steps were: 0.25 fs for bond, angle and torsion interactions; 2 fs for van der Waals interaction and Ewald real-space summation; and 4 fs for Ewald reciprocal-space summation. Though it retained an acceptable accuracy, this condition accelerated the simulation ten-fold compared to that in which a simple velocity-Verlet method with a time step of 0.25 fs was used. The update of the correction term due to excluded neighbors was then investigated. Better results were obtained when the correction was updated with the real-space than when it was updated with the reciprocal-space summation. Finally, an MD simulation as long as 50 ps performed under the optimal Ewald and RESPA parameters was thus determined. The trajectory showed a good stability, indicating the feasibility of the parameters.     

环己烯电化学环氧化的研究

The electrochemical epoxidation of cyclohexene on smooth platinum was investigated by means of convolution potential sweep voltammetry and potential step in H₂O-NaBr-MeCN-(这里有图片19891223-1260-1.gif) system.It is further proved that the electrochemical oxidation of Br^- is irreversible in the system, and the electrochemical epoxidation of cyclohexene shows a characteristic of ECcatatytic mechanism.Based on the analysis of data, some kinetic parameters were determined.     

Synthesis and characterization of aromatic polyamides containing alkylphthalimido pendent groups

A series of polyisophthalamides containing pendent phthalimido groups and flexible side spacers were prepared from four novel diacids and three commercial aromatic diamines. These polyamides were prepared in high yields and with high molecular weights by direct polycondensation with triphenyl phosphite and pyridine as condensing agents. The weight‐average and number‐average molecular weights, measured by gel permeation chromatography, were 70,000–137,000 and 47,000–86,000 g/mol, respectively. The novel polyamides were amorphous and readily soluble and showed glass‐transition temperatures of 150–240 °C, as measured by differential scanning calorimetry. Thermogravimetric analysis showed that the 10% weight‐loss temperatures in nitrogen were 355–430 °C, a significant improvement in thermal stability having been observed with the increase in the side‐chain length. A theoretical quantum mechanical study was successfully carried out to explain these results. Flexible and tough films, cast from polymer solutions, showed tensile strengths of 50–125 MPa. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 40: 3711–3724, 2002     

ADSORPTION OF SURFACE-ACTIVE AGENTS FROM AQUEOUS SOLUTION: HYDROPHOBIC SUBSTRATES∗

Isotherms for the adsorption of sodium dodecyl benzene sulfonate, sodium POE (4) nonyl phenol sulfate, and POE (25) nonyl phenol, on the hydrophobic crystalline herbicides atrazine and cyanazine were determined. Anionic surfactants were measured at 5°, 25°, and 50° C; the nonionic surfactant at 25° C only. Low degrees of surface coverage were observed; in only one case (atra-zine/NaDBS) was monolayer coverage approached. On the other hand, adsorption was accompanied by a significant increase in negative zeta potential. Although DLVO calculations suggest that this adsorption should lead to stable aggregates, these are of such size that gravitational effects overpower the DLVO terms.