Dehydration bed simulation for Parsian Gas Refinery to predict CO۲ and H۲S adsorption
سال انتشار: 1401
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 132
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شناسه ملی سند علمی:
OGPC04_123
تاریخ نمایه سازی: 25 اردیبهشت 1402
چکیده مقاله:
In this article, Aspen Adsorption software is used to simulate the dehydration bed at the Parsian Gas Refinery for the purpose of predicting CO۲ and H۲S adsorption.This simulation is needed for creating a model that can predict the adsorption behavior of CO۲ and H۲S.As a result of the simulation, the results obtained for five key variables were checked and validated. It was found that the simulation results of four variables, including the mole fractions of carbon dioxide and hydrogen sulfide in adsorption outlet gas, the mole fraction of hydrogen sulfide in regeneration outlet gas, were fully in agreement with empirical data. However, the variable of carbon dioxide mole fraction in regeneration outlet gas did not completely match empirical data, although this was acceptable.
کلیدواژه ها:
نویسندگان
Amir Afshardoost
Chemical Engineering Department, Faculty of Engineering, FerdowsiUniversity of Mashhad, Mashhad, Iran
Mohammad Ali Fanaei
Chemical Engineering Department, Faculty of Engineering, FerdowsiUniversity of Mashhad, Mashhad, Iran