Calculation of Phase Equilibria of Pure Light Hydrocarbons Using the PC-SAFT Equation of State and the Direct Energy Minimisation

IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY
A. V. Isaeva, M. O. Bevzo
{"title":"Calculation of Phase Equilibria of Pure Light Hydrocarbons Using the PC-SAFT Equation of State and the Direct Energy Minimisation","authors":"A. V. Isaeva,&nbsp;M. O. Bevzo","doi":"10.3103/S0027134923060061","DOIUrl":null,"url":null,"abstract":"<p>In the oil and gas industry, there is growing interest in using the PC-SAFT equation of state for predicting the phase behaviour and physical properties of hydrocarbons. This article demonstrates how this equation of state can be used in combination with the direct energy minimisation algorithm of an isochoric-isothermal system for calculating vapour-liquid equilibrium parameters of hydrocarbons. The proposed approach is tested on four substances: methane, ethane, propane, and n-butane.</p>","PeriodicalId":711,"journal":{"name":"Moscow University Physics Bulletin","volume":"78 6","pages":"876 - 886"},"PeriodicalIF":0.4000,"publicationDate":"2024-03-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Moscow University Physics Bulletin","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.3103/S0027134923060061","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

In the oil and gas industry, there is growing interest in using the PC-SAFT equation of state for predicting the phase behaviour and physical properties of hydrocarbons. This article demonstrates how this equation of state can be used in combination with the direct energy minimisation algorithm of an isochoric-isothermal system for calculating vapour-liquid equilibrium parameters of hydrocarbons. The proposed approach is tested on four substances: methane, ethane, propane, and n-butane.

Abstract Image

Abstract Image

利用 PC-SAFT 状态方程和直接能量最小化计算纯轻烃的相平衡
摘要 在石油和天然气行业,人们对使用 PC-SAFT 状态方程预测碳氢化合物的相行为和物理性质越来越感兴趣。本文展示了如何将该状态方程与等时-等温系统的直接能量最小化算法相结合,用于计算碳氢化合物的汽液平衡参数。所提议的方法在四种物质上进行了测试:甲烷、乙烷、丙烷和正丁烷。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Moscow University Physics Bulletin
Moscow University Physics Bulletin PHYSICS, MULTIDISCIPLINARY-
CiteScore
0.70
自引率
0.00%
发文量
129
审稿时长
6-12 weeks
期刊介绍: Moscow University Physics Bulletin publishes original papers (reviews, articles, and brief communications) in the following fields of experimental and theoretical physics: theoretical and mathematical physics; physics of nuclei and elementary particles; radiophysics, electronics, acoustics; optics and spectroscopy; laser physics; condensed matter physics; chemical physics, physical kinetics, and plasma physics; biophysics and medical physics; astronomy, astrophysics, and cosmology; physics of the Earth’s, atmosphere, and hydrosphere.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信