"金属电子逸出功测定"实验数据处理的新方法

介绍了使用EXCEL2000软件中的三个函数,处理“金属电子逸出功的测定”实验数据的新方法,所得数据准确可靠。     

锁相检测式二维小角度测量装置

介绍了一种新型的二维小角度检测装置。由于该装置采用了光电自准直结构,以高灵敏度的四象限硅光电探测器作为检测元件,采用交流调制,锁相放大的方法对信号进行了处理,所以有效地消除了直流漂移的影响,提高了稳定性和测试精度。分析了光斑的形状和大小对测试结果的影响,研制了专门的标定装置。首先由高精度的光电自准直仪标定测量角度与输出信号的关系,并将相关数据存入单片机,然后由软件拟合出关系曲线。测量时,既可自动显示角度的大小,同时也可以与计算机相连。该测试系统结构小巧,具有较高的测量精度。     

一种新型陀螺动态漂移检测系统的设计

在分析传统陀螺动态漂移测量方法的基础上,介绍了一种新的高、低温陀螺动态漂移测量系统的原理和结构设计。该系统由计算机软件控制其检测全过程,系统的中心部件由CCD摄像机、图像采集卡和处理软件等构成。处理软件用VC开发而成,利用一种快速的目标跟踪算法,它能实时的跟踪目标并能画出其运动轨迹,计算出陀螺的动态漂移。实验证明了该系统的简单性和实用性,其分辨最小动态漂移角度的能力不低于1.8′。     

基于图像处理的人眼注视方向检测研究

提出了一种基于图像处理技术以实现人眼注视方向的实时检测方法。研究了人眼瞳孔、眼眶的位置、形状及其与视线方向的关系。以人眼注视不同方向时,眼睛瞳孔位置和眼眶形状产生的差异为基础,通过对所拍摄的眼部图片进行实时处理与分析,实现了对人眼注视方向的实时检测。实验结果表明了该方法的可行性及有效性。     

利用DIP技术测定荷质比

将数字图像处理(DIP)技术用于汞546.1nm谱线塞曼分裂横效应π谱线、σ谱线的图像处理,建立了CCD实时测量系统。通过多图像平均,图像细化,取样分析,快速方便地测量计算了电子的荷质比。结果表明,直接测量无法分辨的σ谱线可以通过数字图像处理测量;测量π谱线引起的相对误差小于1%,比直接测量法降低了近一个数量级。     

同态滤波预处理在微粒场全息图图像处理中的应用

针对粒子场全息图像亮度不均匀产生的原因进行理论分析,采用同态滤波图像增强方法对微粒场全息图像亮度不均匀进行校正,消除了对图像处理中的二值化处理结果带来的影响,提高了原图像的象质,为进一步提取图像中的特征信息打下了良好的基础.通过计算机模拟分析和验证,证实了同态滤波图像增强方法是有效的预处理方法.     

Quantum chemistry in parallel with PQS

This article describes the capabilities and performance of the latest release (version 4.0) of the Parallel Quantum Solutions (PQS) ab initio program package. The program was first released in 1998 and evolved from the TEXAS program package developed by Pulay and coworkers in the late 1970s. PQS was designed from the start to run on Linux‐based clusters (which at the time were just becoming popular) with all major functionality being (a) fully parallel; and (b) capable of carrying out calculations on large—by ab initio standards—molecules, our initial aim being at least 100 atoms and 1000 basis functions with only modest memory requirements. With modern hardware and recent algorithmic developments, full accuracy, high‐level calculations (DFT, MP2, CI, and Coupled‐Cluster) can be performed on systems with up to several thousand basis functions on small (4‐32 node) Linux clusters. We have also developed a graphical user interface with a model builder, job input preparation, parallel job submission, and post‐job visualization and display. © 2008 Wiley Periodicals, Inc. J Comput Chem, 2009     

Accelerating molecular dynamic simulation on the cell processor and Playstation 3

Implementation of molecular dynamics (MD) calculations on novel architectures will vastly increase its power to calculate the physical properties of complex systems. Herein, we detail algorithmic advances developed to accelerate MD simulations on the Cell processor, a commodity processor found in PlayStation 3 (PS3). In particular, we discuss issues regarding memory access versus computation and the types of calculations which are best suited for streaming processors such as the Cell, focusing on implicit solvation models. We conclude with a comparison of improved performance on the PS3's Cell processor over more traditional processors.     

Micro-solid oxide fuel cells: status,challenges, and chances

Abstract  Micro-solid oxide fuel cells (micro-SOFC) are predicted to be of high energy density and are potential power sources for portable electronic devices. A micro-SOFC system consists of a fuel cell comprising a positive electrode-electrolyte-negative electrode (i.e. PEN) element, a gas-processing unit, and a thermal system where processing is based on micro-electro-mechanical-systems fabrication techniques. A possible system approach is presented. The critical properties of the thin film materials used in the PEN membrane are discussed, and the unsolved subtasks related to micro-SOFC membrane development are pointed out. Such a micro-SOFC system approach seems feasible and offers a promising alternative to state-of-the-art batteries in portable electronics. Graphical abstract  Graphical Abstract text      

Preparation of a blocked isocyanate compound and its grafting onto styrene-b-(ethylene-co-1-butene)-b-styrene triblock copolymer

The ε-caprolactam was used to block the isocyanate group to enhance the storage stability of allyl (3-isocyanate-4-tolyl) carbamate. The spectra of FTIR and NMR showed that blocked allyl (3-isocyanate-4-tolyl) carbamate (BTAI) possesses two chemical functions, an 1-olefin double bond and a blocked isocyanate group. The FTIR spectrum showed BTAI could regenerate isocyanate group at elevated temperature. DSC and TG/DTA indicated the minimal dissociation temperature was about 135 °C and the maximal dissociation rate appeared at 226 °C. Then the styrene-b-(ethylene-co-1-butene)-b-styrene triblock copolymer (SEBS) was functionalized by BTAI via melt free radical grafting. The effect of temperature, monomer and initiator concentrations on the grafting degree and grafting efficiency was evaluated. The highest grafting degree was obtained at 200 °C. The grafting degree and grafting efficiency increased with the enhanced concentration of BTAI or initiator. The weight-average molecular weight (M_w) increased greatly at higher initiator concentration and lower ratio of the monomer/initiator. And the molecule weight distribution (MWD) of the modified SEBS became wider than that of pure SEBS. It is obvious that shearing thinning behavior of grafted SEBS is more profound than pure SEBS.