自由摆的平板控制系统设计

为了实现对基于自由摆的平板的控制,建立了基于自由摆的平板控制系统.首先分析平板的控制转角与自由摆转角的关系,推导出关系式,再对控制单元、反馈单元进行分析比较给出方案,采用32位LPC2138(ARM7)处理器为平板控制系统的中央控制单元,实现由高精度电位器测量出摆动角度后由步进电机控制的平板在周期摆动中做相应反馈调整,然后在现有器件的基础上编制出控制软件,在设备上进行调试,最后对系统的精度进行分析并进行实际测量.测量结果表明激光笔在摆动中照射在靶板上的光斑偏离基准线最大0.89cm,基本满足对平板的控制要求.     

Point-of-care testing (POCT): Current techniques and future perspectives

Point-of-care testing (POCT) is a laboratory-medicine discipline that is evolving rapidly in analytical scope and clinical application. In this review, we first describe the state of the art of medical-laboratory tests that can be performed near the patient. At present, POCT ranges from basic blood-glucose measurement to complex viscoelastic coagulation assays. POCT shortens the time to clinical decision-making about additional testing or therapy, as delays are no longer caused by transport and preparation of clinical samples, and biochemical-test results are rapidly available at the point of care. Improved medical outcome and lower costs may ensue.Recent, evolving technological advances enable the development of novel POCT instruments. We review the underlying analytical techniques. If new instruments are not yet in practical use, it is often hard to decide whether the underlying analytical principle has real advantage over former methods. However, future utilization of POCT also depends on health-care trends and new areas of application. But, even today, it can be assumed that, for certain applications, near-patient testing is a useful complement to conventional laboratory analyses.     

Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral,fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra

Advances to the distributed, multi-core and fully cross-platform QuBiLS-MIDAS software v2.0 ( http://tomocomd.com/qubils-midas ) are reported in this article since the v1.0 release. The QuBiLS-MIDAS software is the only one that computes atom-pair and alignment-free geometrical MDs (3D-MDs) from several distance metrics other than the Euclidean distance, as well as alignment-free 3D-MDs that codify structural information regarding the relations among three and four atoms of a molecule. The most recent features added to the QuBiLS-MIDAS software v2.0 are related (a) to the calculation of atomic weightings from indices based on the vertex-degree invariant (e.g., Alikhanidi index); (b) to consider central chirality during the molecular encoding; (c) to use measures based on clustering methods and statistical functions to codify structural information among more than two atoms; (d) to the use of a novel method based on fuzzy membership functions to spherically truncate inter-atomic relations; and (e) to the use of weighted and fuzzy aggregation operators to compute global 3D-MDs according to the importance and/or interrelation of the atoms of a molecule during the molecular encoding. Moreover, a novel module to compute QuBiLS-MIDAS 3D-MDs from their headings was also developed. This module can be used either by the graphical user interface or by means of the software library. By using the library, both the predictive models built with the QuBiLS-MIDAS 3D-MDs and the QuBiLS-MIDAS 3D-MDs calculation can be embedded in other tools. A set of predefined QuBiLS-MIDAS 3D-MDs with high information content and low redundancy on a set comprised of 20,469 compounds is also provided to be employed in further cheminformatics tasks. This set of predefined 3D-MDs evidenced better performance than all the universe of Dragon (v5.5) and PaDEL 0D-to-3D MDs in variability studies, whereas a linear independence study proved that these QuBiLS-MIDAS 3D-MDs codify chemical information orthogonal to the Dragon 0D-to-3D MDs. This set of predefined 3D-MDs would be periodically updated as long as new results be achieved. In general, this report highlights our continued efforts to provide a better tool for a most suitable characterization of compounds, and in this way, to contribute to obtaining better outcomes in future applications.     

VESTA软件在典型晶体结构教学中的应用

晶体结构的基本概念既多又抽象,没有较强的空间想象力,很难理解和辨析清楚。二维图缺乏空间感;实物模型只做出一个晶胞,其重复规律不直观。VESTA晶体结构软件能够根据需要构建多个三维晶胞,即超胞,可以很直观地显示出晶体结构的特点。本文通过几个教学实例,说明VESTA软件如何帮助学生深入理解晶体结构的基本概念,结构特点与性能的关系,以及拓展晶体结构的认知领域,提高学习兴趣与探索能力。     

基于Khimera软件的Se和Sn氧化动力学参数计算

反应速率常数和指前因子、活化能等动力学参数的准确性是研究痕量元素动力学模型的关键,在Se和Sn氧化过程的反应机理研究基础上,借助于量化软件Gaussview和Gaussian及动力学软件Khimera,采用量子化学从头计算理论对Se和Sn氧化过程进行研究,最终得到了在200~2000K温度区间内的反应速率k随温度T变化的关系,进一步计算了Arrhenius参数,得出了活化能随温度变化的关系,弥补了以往只能计算单个温度点的化学反应速率值的不足,为深入研究煤燃烧过程中Se和Sn的生成与排放的动力学模型提供了依据。     

高功率激光装置中鬼光束的计算机分析

 利用自行开发的CatchGhost软件,全面快速地对某近轴光学系统中危害性鬼点的位置和能量进行了精确的计算,为装置的设计和运行提供了支持。该软件可在较短时间内完成超大量的计算,能一个不漏地分析系统中的鬼点,并较准确地计算鬼点的能量和位置,进而自动筛选出危害性鬼点。计算中考虑了与能量相关的反射率、增益、损耗、元件卡光及小孔板等因素,使得计算结果具有很高的准确度和实用价值。     

基于LabVIEW的激光发散角测试软件开发

根据可变光阑法测量发散角的原理,利用具有强大数值计算与串口通信能力的LabVIEW语言搭建发散角测试软件平台.平台测试结果表明,测试软件具有较好的显示功能与可操作性,同时具有参数设置灵活、可二次开发等优点.在总程序设计的基础上,分别介绍了数据采集、数据处理及数据存储的三个程序模块,最后提出用LabVIEW的循环、嵌套等...     

用计算机辅助测量液体的粘滞系数

主要说明用自制光电门配合计算机辅助测量液体粘滞系数的原理和方法,当小球挡住光电门的光路时,会使光敏管产生一个电脉冲,可以利用计算机声卡配合audition软件捕捉这个脉冲,从而实现小球下落时间的测量,提高实验的精确度。     

基于MATLAB软件对不同偏振光在不同介质中的传播过程的动态模拟

利用MATLAB软件对不同偏振光在真空、各向同性介质、线型各向异性介质以及圆型各向异性介质中的传播过程进行了三维动态模拟,能够加深学生对光的偏振概念以及各种偏振光与不同介质之间相互作用原理的理解。