使用Van Laar和Peng Robinson模拟氯仿-甲烷系统的液气平衡

Daniel Moreno-Díaz, Natalia Prieto-Jiménez, Germán González-Silva
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引用次数: 0

摘要

相平衡的数学建模是描述蒸馏过程的基础,用于提炼产品的购买潜力。理解、建模和预测相平衡的能力对于工业分离过程的设计是必要的。本文的目的是介绍氯仿-甲醇体系的气泡曲线和露珠曲线的构造的热力学模型和逐步描述的方法。利用Peng的三次方程Robinson和Van Laar模型,Matlab程序充分预测了共沸物。最后,将模拟结果与Aspen Hysys进行了比较,并与文献中报道的实验数据进行了验证,错误率低于5%。
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MODELACIÓN DEL EQUILIBRIO LÍQUIDO-VAPOR DEL SISTEMA CLOROFORMO-METANO USANDO VAN LAAR Y PENG ROBINSON
Mathematical modeling of the phase balance is the basis of the description of distillation, used to refine products of purchasing potential. The ability to understand, model and predict the balance of phases is necessary for the design of industrial separation processes. The purpose of this article is to present the thermodynamic model and the methodology described step by step, for the construction of the bubble and dew curves, of the chloroform-methanol system. Matlab programs adequately predicted the azeotrope, using Peng’s cubic equation Robinson and the Van Laar model. Finally, the simulations were compared with Aspen Hysys and validated with experimental data reports reported in the literature, with error rates below 5 %.
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审稿时长
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