On sorting triangles in a delaunay tessellation

In a two-dimensional Delaunay-triangulated domain, there exists a partial ordering of the triangles (with respect to a vertex) that is consistent with the two-dimensional visibility of the triangles from that vertex. An equivalent statement is that a polygon that is star-shaped with respect to a given vertex can be extended, one triangle at a time, until it includes the entire domain. Arbitrary planar triangulations do not possess this useful property which allows incremental processing of the triangles.This work was partially supported by the National Science Foundation's US-Italy Collaborative Research Program under Grant INT-8714578 and Information, Robotics, and Intelligent Research Grant IRI-8704781.     

Computerized conferencing for knowledge acquisition from multiple experts

The increasing complecity of many expert system application areas calls for the integration of the knowledge of multiple experts. The use of multiple experts introduces some interesting new problems during the process of knowledge acquisition. The problems are further complicated when the experts are geographically dispersed or unavailable for face-to-face interactions.

This article discusses the motivations for acquiring the knowledge of multiple experts, the problems related to knowledge acquisition, new issues that arise whens multiple experts interact, solutions that can be brought to bear in building multiple expert systems (particularly when experts are geographically dispersed), and new tools for knowledge engineers to use when dealing with multiple experts.     

离散事件系统状态反馈控制的几何理论的进一步拓广

本文研究了定义在状态-事件序列上的谓词的离散事件系统的状态反馈控制问题。离散事件系统的数学模型是自动机。状态反馈与闭环过程的关系及许多基本的几何性质得到了详细的阐明;在这些几何背景下,解决了离散事件系统状态反馈控制的拓广问题,包括关于简单谓词与一般谓词的问题。     

WuSH—86分布式操作系统中的几个问题

本文主要论述了一个面向科学计算,支撑“异步并行算法”解题的分布式操作系统中的某些基本问题.采用一种拟层次结构的对称形式、无主从关系.对并发进程的派生调度、进程间的通信和同步、共享资源的互斥等方面的问题,提出了一些新的有效方法,致使并行解题加速效率最高达0.87.     

PARLOG顺序编译实现技术

PARLOG语言是一种并行逻辑程序设计语言。其关系定义分为单解关系和所有解关系。本文着重讨论PARLOG单解关系基于与/或树模型和进程调度方法的顺序编译实现技术。     

Electrochemical Faceting of polycrystalline platinum in HF solutions

The electrochemical faceting of polycrystalline (pc) platinum yielding a (100)-preferred oriented electrode surface was accomplished in HF solutions by applying to the pc platinum electrode a square wave potential perturbation at 1 kHz in the 0.2 to 1.3 V range (vs rhe). SEM patterns of the resulting surfaces were also obtained. For HF concentrations up to 2 M no appreciable influence of the electrolyte concentration on the electrochemical faceting was noticed. Otherwise, the voltammetric response of the (100)-type preferred oriented platinum surface in the H-adatom potential range when compared to previously reported data resulted remarkably sensitive to the electrolyte composition. The discussion of results was based on the non-equilibrium adsorption conditions for anions under the periodic perturbation.     

爆震室内混合物填充特性研究

爆震室内混合物的填充过程是PDE工作循环中的重要一环.为了研究爆震室内的燃料和氧化剂的填充特性,采用大型计算流体力学仿真软件对爆震室内燃料和空气的填充过程进行了数值模拟.计算结果表明,在设定的计算条件下,填充距离随填充时间的增加近似线形增大,填充完毕所需的填充时间约0.125s,且从距封闭端250mm开始,填充后的乙炔质量分数稳定在0.11.     

Catalytic properties and electronic structure of copper ions in Cu-ZSM-5

The effect of ion exchange conditions, such as Si/Al ratio, precursor copper salt, pH and concentration of the solution, on the catalytic activity in SCR of NO by propane and on the electronic state of copper ions in Cu-ZSM-5 has been studied. The NO conversion in NO SCR by C₃H₈ has been found to reach a maximum value at Cu/Al ratio about 0.37–0.4 and remain constant at higher Cu/Al.

ESR and UV–vis DR spectroscopy have been used to elucidate stabilization conditions of copper ions in Cu-ZSM-5 zeolites as isolated Cu²⁺ ions, chain copper oxide structures and square-plain oxide clusters. The ability of copper ions for reduction and reoxidation in the chain structures may be responsible for the catalytic activity of Cu-ZSM-5. These transformations of copper ions are accompanied by the observation of intervalence transitions Cu²⁺–Cu⁺ and CTLM of the chain structures in the UV–vis spectra.     

基于FLUENT软件的管式搅拌反应器流场的数值模拟

运用商业计算流体力学(CFD)软件FLUENT对一种新型管式搅拌反应器进行流场模拟,用GAMBIT建立流场实体模型,采用标准k-ε湍流模型以及多重参考系法(MRF)处理搅拌桨区.结果表明,计算所选模型能较准确地预测搅拌反应器的速度场、压力场及湍流动能分布,考察流量为1 m3/h时不同搅拌转速对反应器内部混合的影响,此时对应的最佳搅拌转速为50 rpm左右.模拟结果将为实验研究提供适当的操作参数,对搅拌反应器的优化和放大具有一定参考价值.     

管式搅拌反应器停留时间分布的数值模拟

对一种新型管式搅拌反应器的停留时间分布(RTD)进行了实验研究,运用商业计算流体力学(CFD)软件FLUENT进行流场模拟及RTD计算,证实管式搅拌反应器的停留时间分布受搅拌转速及入口流量等因素影响,带搅拌装置的管式反应器适当增加转速能使RTD曲线变窄,改善流型和抑制返混;转速过大会使RTD曲线变宽,导致死区的产生,不利于反应器的混合.RTD曲线的数值模拟计算结果与实验结果基本稳合.