一种综合射频系统SCA软件平台的设计与实现

针对机载综合射频开放式系统架构,为了在软件综合层面上实现波形应用软件与具体平台的解耦,设计并实现了一种基于软件通信架构(Software Communication Architecture, SCA)的软件平台及其环境工具,解决了机载平台软件的分布式通信、资源调度管理、系统建模等技术问题,从而实现功能、应用和波形的组件化与动态重构。测试验证与工程应用情况表明,软件平台能够满足机载领域信号、信息处理强实时、高可用的应用需求,可有效提升综合射频系统软件开发质量与集成联试效率。     

基于误码率的软件无线电射频干扰效应分析

针对通信系统工作过程中受到外界电磁干扰而无法通信的问题,研究了基于软件无线电的电磁干扰效应及误码特征。通过分析典型软件无线电电磁信号传输特性及其信息链路电磁干扰耦合路径,设计了软件无线电通信干扰实验系统。该系统利用Simulink软件观测、记录通信信号眼图、星座图信息等受扰特征,并通过分析接收信号的误码率,给出了不同干扰信号对通信系统的影响规律：当同频干扰功率达到-40 dBm时通信开始出现误码,干扰功率每增加5 dB,误码率增加一个量级,干扰功率增加到-18 dBm时,误码率达到阈值0.25;邻频干扰误码率随干扰功率变化趋势与同频干扰一致,但出现误码的最小干扰功率更大;带外强干扰信号也会影响通信系统可靠性,在相同误码率情况下,需要更大的干扰信号功率且大小与信号频偏成正比。     

航空机载软件全数字仿真测试系统的设计与实现

针对航空机载软件测试环境与开发环境冲突、测试环境可控性和通用性差、非干预性测试困难的问题,分析了全物理实装测试环境、半实物仿真测试环境的优缺点,研究了全数字仿真测试技术,设计并实现了一种航空机载软件全数字仿真测试系统。该系统由仿真核心平台、仿真工具组件、协同仿真组件和人机交互组件构成,提供了航空机载处理器、内存、外设等多种可重用库。提出了基于底层虚拟机的动态二进制翻译技术、协同仿真时间同步和数据通信机制等关键技术,实现了航空机载软件全数字高速闭环仿真运行。工程实践证明,该系统能达到降低硬件设备的依耐性、简化测试环境搭建的复杂度、提高测试效率约42%的目的。     

一种波形可移植性量化评估的模糊综合评判法

要实现高效低成本的波形跨平台移植,需要通过量化评估优选出可移植性强的波形来进行移植。针对波形可移植性量化评估重要性,分析了影响波形可移植性量化评估的重要因素,提出了一种有效的波形可移植性量化评估模糊综合评判法,以软件无线电硬件平台因素为例论述了该方法的实现原理及流程。通过验证表明,该方法合理可行,具有很好的应用价值。     

采用射频直采技术的超宽带软件无线电平台

针对现代无线电系统对超宽带、可重构、多功能等需求日益增长的问题,基于射频直接采样技术,构建了一套符合PXI(PCI extensions for Instrumentation)标准的通用化超宽带软件无线电平台,硬件上以数模转换芯片AD9173和模数转换芯片ADC083000为核心,直接采样率高达3 Gsample/s;采用20 nm工艺制程的UltraScale Kintex FPGA,以IP(Intellectual Property)化开发理念设计FPGA固件,实现用户可编程。该平台能够满足0.1~1.4 GHz超宽带软件无线电应用需求,瞬时带宽高达1.3 GHz。     

浅谈Java语言在计算机软件开发中的应用

Java编程语言是一种促进基本计算机语言和知识发展的重要工具,借助Java编程语言的帮助,计算机软件的开发成为支持中国信息技术领域繁荣发展的重要技术。文章对Java编程语言的概念及特点进行了阐述,并且深入探究了其在软件开发中实际应用。     

Error estimation in peak‐shape analysis of XPS core‐level spectra using UNIFIT 2003: how significant are the results of peak fits?

An error analysis for numerically evaluating random uncertainties in x‐ray photoelectron spectroscopy has been implemented in version 2003 of the spectra treatment and analysis software UNIFIT in order to improve the understanding of the statistical basis and the reliability of the model parameters for photoelectron spectra. The theoretical basis as well as two approaches to obtain error limits of the fit parameters have been considered. Several test spectra have been analysed and discussed. A representative example has been chosen to demonstrate the relevance of the error estimation for practical surface analysis. Suggestions for the minimization of errors in the peak‐fitting procedures are presented. Copyright © 2004 John Wiley & Sons, Ltd.     

Optimization of a GFAAS method for determination of total inorganic arsenic in drinking water

The new 10 μg l⁻¹ arsenic standard in drinking water has been a spur to the search for reliable routine analytical methods with a limit of detection at the μg l⁻¹ level. These methods also need to be easy to handle due to the routine analyses that are required in drinking water monitoring. Graphite furnace atomic absorption spectrometry (GFAAS) meets these requirements, but the limit of detection is generally too high except for methods using a pre-concentration or separation step. The use of a high-intensity boosted discharge hollow-cathode lamp decreases the baseline noise level and therefore allows a lower limit of detection. The temperature program, chemical matrix modifier and thermal stabilizer additives were optimized for total inorganic arsenic determination with GFAAS, without preliminary treatment. The optimal furnace program was validated with a proprietary software. The limit of detection was 0.26 μg As l⁻¹ for a sample volume of 16 μl corresponding to 4.2 pg As. This attractive technique is rapid as 20 samples can be analysed per hour. This method was validated with arsenic reference solutions. Its applicability was verified with artificial and natural groundwaters. Recoveries from 91 to 105% with relative standard deviation <5% can be easily achieved. The effect of interfering anions and cations commonly found in groundwater was studied. Only phosphates and silicates (respectively at 4 and 20 mg l⁻¹) lead to significant interferences in the determination of total inorganic arsenic at 4 μg l⁻¹.     

The index of ideality of correlation: improvement of models for toxicity to algae

Toxicity to algae is important characteristic of substances from ecologic point of view. The CORAL software (http://www.insilico.eu/coral) gives possibility to build up model of toxicity to algae using data on the molecular architecture and experimental toxicity, without additional data on physicochemical and/or biochemical parameters. Considerable improvement of the model is observed in the case of using the index of ideality of correlation (IIC) in the role of additional criterion of predictive potential. The IIC is calculated with using of the correlation coefficient between experimental and calculated values of endpoint for the calibration set, with taking into account the positive and negative dispersions between experimental and calculated values. The best model calculated with use the IIC is characterized (the validation set) by n?=?50, r²?=?0.947, RMSE?=?0.401 whereas, model calculated without use the IIC is characterized by n?=?50, r²?=?0.805, and RMSE?=?0.539. The suggested models are built up in accordance to five OECD principles.

     

GROMACS: fast, flexible, and free

This article describes the software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s. The software, written in ANSI C, originates from a parallel hardware project, and is well suited for parallelization on processor clusters. By careful optimization of neighbor searching and of inner loop performance, GROMACS is a very fast program for molecular dynamics simulation. It does not have a force field of its own, but is compatible with GROMOS, OPLS, AMBER, and ENCAD force fields. In addition, it can handle polarizable shell models and flexible constraints. The program is versatile, as force routines can be added by the user, tabulated functions can be specified, and analyses can be easily customized. Nonequilibrium dynamics and free energy determinations are incorporated. Interfaces with popular quantum-chemical packages (MOPAC, GAMES-UK, GAUSSIAN) are provided to perform mixed MM/QM simulations. The package includes about 100 utility and analysis programs. GROMACS is in the public domain and distributed (with source code and documentation) under the GNU General Public License. It is maintained by a group of developers from the Universities of Groningen, Uppsala, and Stockholm, and the Max Planck Institute for Polymer Research in Mainz. Its Web site is http://www.gromacs.org.