Temperature influence over the absorption process of CO2 in octane

V. Muresan, M. Ungureșan, C. Varodi, J. Szucs-Balazs
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引用次数: 1

Abstract

The paper presents a solution for modeling and simulation of the CO2 absorption process in octane. In this approach, the main input signal is considered the temperature at which the absorption phenomenon takes place. Also, the absorption process is treated as a non-linear process, the proposed mathematical model being an original one. In order to simulate the evolution in time of the absorbed CO2 concentration in octane, the structure parameters of the process are identified using experimental identification procedures. The usage of the experimental identification is possible due to the fact that some sets of experimental data are obtained from the real plant. The obtained mathematical model is a general one and it can be used for the simulation of the absorption process for any value of the temperature, respectively of the initial pressure from the absorber. In this context, some interesting simulation results are presented at the end of the paper. The main advantage resulted through the absorption process modeling is the possibility to determine, before starting the process, the necessary working temperature that has to be maintained in order to obtain the imposed value of the absorbed CO2 in octane, for any value of the initial working pressure.
温度对辛烷中CO2吸收过程的影响
本文提出了一种模拟辛烷中CO2吸收过程的方法。在这种方法中,主输入信号被认为是吸收现象发生时的温度。此外,吸收过程被视为一个非线性过程,所提出的数学模型是一个原始的数学模型。为了模拟辛烷吸收CO2浓度随时间的变化,采用实验识别程序对该工艺的结构参数进行了识别。实验鉴定的使用是可能的,因为一些实验数据集是从真实的植物中获得的。所得到的数学模型是一个通用的数学模型,它可以用于模拟任何温度值和吸收器初始压力值下的吸收过程。在此背景下,本文最后给出了一些有趣的仿真结果。通过吸收过程建模产生的主要优点是,在开始过程之前,有可能确定必须保持的必要工作温度,以便在任何初始工作压力值下获得辛烷值中吸收的二氧化碳的强制值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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