IGE Model: An Extension of the Ideal Gas Model to Include Chemical Composition as Part of the Equilibrium State

C. Paolini, S. Bhattacharjee
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引用次数: 1

Abstract

The ideal gas (IG) model is probably the most well-known gas models in engineering thermodynamics. In this paper, we extend the IG model into an ideal gas equilibrium (IGE model) mixture model by incorporating chemical equilibrium calculations as part of the state evaluation. Through a simple graphical interface, users can set the atomic composition of a gas mixture. We have integrated this model into a thermodynamic web portal TEST (http://thermofluids.sdsu.edu/) that contains Java applets for various models for properties of pure substances. In the state panel of the IGE model, the known thermodynamic properties are entered. For a given pressure and temperature, the mixture's Gibbs function is minimized subject to atomic constraints and the equilibrium composition along with thermodynamic properties of the mixture are calculated and displayed. What is unique about this approach is that equilibrium computations are performed in the background, without requiring any major change in the familiar user interface used in other state daemons. Properties calculated by this equilibrium state daemon are compared with results from other established applications such as NASA CEA and STANJAN. Also, two different algorithms, an iterative approach and a direct approach based on minimizing different thermodynamic functions in different situation, are compared.
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IGE模型:理想气体模型的扩展,包括化学成分作为平衡态的一部分
理想气体(IG)模型可能是工程热力学中最著名的气体模型。在本文中,我们通过将化学平衡计算作为状态评估的一部分,将IG模型扩展到理想气体平衡(IGE模型)混合模型。通过一个简单的图形界面,用户可以设置气体混合物的原子组成。我们已经将这个模型集成到热力学门户网站TEST (http://thermofluids.sdsu.edu/)中,其中包含用于各种纯物质性质模型的Java小程序。在IGE模型的状态面板中,输入已知的热力学性质。在给定的压力和温度下,根据原子约束最小化了混合物的吉布斯函数,计算并显示了混合物的平衡组成和热力学性质。这种方法的独特之处在于平衡计算是在后台执行的,不需要对其他状态守护进程中使用的熟悉的用户界面进行任何重大更改。利用此平衡状态守护程序计算的性质与其他已建立的应用程序(如NASA CEA和STANJAN)的结果进行了比较。并对迭代法和基于不同情况下不同热力函数最小化的直接法两种不同算法进行了比较。
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