基于Protégé的领域本体构建研究

介绍了领域本体构建的基本流程,目的是为了更好地服务于语义web以及搜索引擎等。主要内容包括本体的概念、分类、功能及本体构建的方法、语言和工具,并以Java领域本体库的构建为例详细阐述了本体的构建过程。     

A High-Precision Time Handling Library

An appropriate assessment of end-to-end network performance presumes highly efficient time tracking and measurement with precise time control of the stopping and resuming of program operation. In this paper, a novel approach to solving the problems of highly efficient and precise time measurements on PC-platforms and on ARM-architectures is proposed. A new unified High Performance Timer and a corresponding software library offer a unified interface to the known time counters and automatically identify the fastest and most reliable time source, available in the user space of a computing system. The research is focused on developing an approach of unified time acquisition from the PC hardware and accordingly substituting the common way of getting the time value through Linux system calls. The presented approach provides a much faster means of obtaining the time values with a nanosecond precision than by using conventional means. Moreover, it is capable of handling the sequential time value, precise sleep functions and process resuming. This ability means the reduction of wasting computer resources during the execution of a sleeping process from 100% （busy-wait） to 1-1.5%, whereas the benefits of very accurate process resuming times on long waits are maintained.     

An empirical molecular docking study of a di-iron binding protein with iron ions

Various molecular docking software packages are available for modeling interactions between small molecules and proteins.However,there have been few reports of modeling the interactions between metal ions and metalloproteins.In this study,the AutoDock package was employed to example docking into a di-iron binding protein,bacterioferritin.Each binding site of this protein was tested for docking with iron ions.Blind docking experiments showed that all docking conformations converged into two clusters,one for internal iron binding in sites within the metalloprotein and the other for external iron binding on the protein surface.Local docking experiments showed that there were significant differences between two internal iron binding sites.Docking at one site gave a reasonable root-mean-square deviation(RMSD) distribution with relatively low binding energy.Analysis of the binding mode quality for this site revealed that more than half of the docking conformations were categorized as having good binding geometry,while no good conformations were found for the other site.Further investigations indicated that coordinating water molecules contributed to the stability of binding geometries.This study provides an empirical approach towards the study of molecular docking in metalloproteins.     

安钢SAP预留系统的开发与应用

本文简述了安钢信息化建设概况,介绍了安钢信息化建设中开发SAP预留系统的设计流程,阐述了预留系统实现的功能.     

计算机及网络技术与现代继续临床医学教育

计算机网络技术是现代信息技术的核心内容,其运用于现代临床医学教育前景广阔,不但适用范围广,教学效率也相当的高。计算机多媒体是现代临床教学的重要手段,而网络技术的使用特使教学内容噩方式发生根本性变革。根据目前计算机技术已深入到医学诊断、治疗及科研领域且发展迅速的现状,提出在继续医学教育中开展计算机知识学习的问题,并针对不同年龄段卫生工作者的具体情况进行了探讨并提出了相应的对策,这对于提高卫生工作者的综合素质也有着重要的意义。     

Computational simulation of Belousov–Zhabotinskii oscillating chemical reaction

The suitability of computational simulation of the Belousov–Zhabotinskii oscillating chemical reaction by differential kinetic methodology for resolving nonlinear multi-component system is demonstrated in this work. According to the Field–KÖrÖs–Noyes mechanism and the Oregonator model, the change of the concentrations of HBrO₂, bromide ion and cerium ion are simulated. The results of computational simulation are consistent with experimental results very well. At the same time, the effect of variables and parameters, especially the rate constant on the oscillation curve, are investigated deeply. A simple method of estimating rate constants is obtained through simulation the concentrations of key components of the system, and then comparison the simulation results with the experimental ones. The reasonable rate constant is also proposed.     

高集成RDS调频收音模块设计

主要介绍基于便携式设备的RDS调频收音模块的设计,着重讲述了有关FM接收、RDS数据接收与音频处理等方面的应用电路。     

基于微波无线能量传输多径效应的多角度超表面能量收集器

文中深入研究了基于微波无线能量传输技术的多径效应及其对多角度超表面能量收集器的性能的影响。首先,概述了微波无线能量传输技术的基本原理与发展现状,随后详细讨论了超表面结构在多角度能量接收中的应用。通过理论分析与仿真实验,文中提出了一种优化的超表面设计方案,以提高能量收集效率。实验结果显示,该方案能显著提高多角度超表面能量收集器在复杂传播环境下的能量收集性能,不仅为超表面能量收集器的设计提供了新的视角,也为未来无线能量传输技术的发展提供了理论参考。     

In Situ Polymerizing Internal Encapsulation Strategy Enables Stable Perovskite Solar Cells toward Lead Leakage Suppression

Despite the outstanding power conversion efficiency (PCE) of perovskite solar cells (PSCs) achieved over the years, unsatisfactory stability and lead toxicity remain obstacles that limit their competitiveness and large-scale practical deployment. In this study, in situ polymerizing internal encapsulation (IPIE) is developed as a holistic approach to overcome these challenges. The uniform polymer internal package layer constructed by thermally triggered cross-linkable monomers not only solidifies the ionic perovskite crystalline by strong electron-withdrawing/donating chemical sites, but also acts as a water penetration and ion migration barrier to prolong shelf life under harsh environments. The optimized MAPbI₃ and FAPbI₃ devices with IPIE treatment yield impressive efficiencies of 22.29% and 24.12%, respectively, accompanied by remarkably enhanced environmental and mechanical stabilities. In addition, toxic water-soluble lead leakage is minimized by the synergetic effect of the physical encapsulation wall and chemical chelation conferred by the IPIE. Hence, this strategy provides a feasible route for preparing efficient, stable, and eco-friendly PSCs.