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The development of an object-oriented environment for the modeling of physical, chemical and biological systems.

机译:开发用于物理,化学和生物系统建模的面向对象的环境。

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摘要

The framework of a future software environment suitable for easy and quick construction and the modification of complex models of physical, chemical and biological systems has been developed to aid modelers in generating theoretical models based on mass and energy balances, and the basic principles of physics, chemistry and biology. Models in most of the existing commercial simulation tools, called flowsheeting programs, are not appropriate for various engineering tasks such as design, optimization and control. It is also very difficult to maintain and expand the existing model subroutines because the scope, structure, data and methods of individual programs are not transparent to the user. The user interfaces are very specific and in most instances not very user friendly. Hierarchical modular modeling methodology and object-oriented programming environments, which support the concepts of modularity, have been suggested to overcome these difficulties. To apply modular construction methods successfully in modeling, the system must be decomposed into subsystems whose model descriptions are in the proper modular form. If models are in the proper modular form, a new higher level model can be created by specifying how input and output ports of these models are to be connected to each other. Hence, this research is focused on identifying simple generic building blocks which are used as atomics in building complex hierarchical models. Generalized engineering representation of physical, chemical and biological systems has been obtained by defining generic building blocks. Basic model objects which correspond with the elements in the generalized engineering representation has been defined for computerized handling. A prototype implementation has been explored based on these ideas. The developed tool generates hierarchical model structure and information which is necessary to obtain fundamental mass and energy balance equations. The tool also has graphic facility to enhance man-machine communications.
机译:开发了适合于轻松快速构建和修改物理,化学和生物系统复杂模型的未来软件环境的框架,以帮助建模人员基于质量和能量平衡以及物理学的基本原理生成理论模型,化学和生物学。现有的大多数商业仿真工具中的大多数模型(称为流程图程序)不适用于各种工程任务,例如设计,优化和控制。维护和扩展现有模型子例程也非常困难,因为单个程序的范围,结构,数据和方法对用户而言并不透明。用户界面非常具体,在大多数情况下不是非常用户友好。已经提出了支持模块化概念的分层模块化建模方法论和面向对象的编程环境,以克服这些困难。为了在建模中成功应用模块化构造方法,必须将系统分解为子系统,这些子系统的模型描述采用正确的模块化形式。如果模型采用适当的模块化形式,则可以通过指定这些模型的输入和输出端口如何相互连接来创建新的更高级别的模型。因此,这项研究的重点是确定简单的通用构建基块,这些构建基块在构建复杂的层次模型中用作原子。物理,化学和生物系统的通用工程表示已通过定义通用构造块获得。已经定义了与通用工程表示中的元素相对应的基本模型对象,以进行计算机处理。基于这些想法,探索了原型实现。开发的工具生成分层模型结构和信息,这对于获得基本质量和能量平衡方程式是必不可少的。该工具还具有图形功能,可以增强人机通信。

著录项

  • 作者

    Lee, Tae Yeong.;

  • 作者单位

    Texas A&M University.;

  • 授予单位 Texas A&M University.;
  • 学科 Engineering Aerospace.;Computer Science.;Engineering Chemical.
  • 学位 Ph.D.
  • 年度 1991
  • 页码 147 p.
  • 总页数 147
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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