Xuehui Wang , Dan Dan , Xinyue Hao , Wei Lin , Edward Wright
{"title":"用VLE数据研究甲烷/甲醇二元体系的亥姆霍兹能态方程的约化参数","authors":"Xuehui Wang , Dan Dan , Xinyue Hao , Wei Lin , Edward Wright","doi":"10.1016/j.cjche.2025.02.031","DOIUrl":null,"url":null,"abstract":"<div><div>Natural gas is widely regarded as an efficient, relatively clean, and economically viable energy source. Its safe operation and continuous supply through pipeline infrastructure has led to its prominence in the energy sector. Methanol plays an important role in the natural gas industry, typically serving as a solvent or hydrate inhibitor. Therefore, the accurate estimation of thermodynamic properties for methane/methanol binary is extremely important to optimise the operating parameter, maximise the dehydration effect, and reduce the cost. As the Helmholtz energy equation of state is expected to offer high accuracy in predicting the vapour−liquid equilibrium of methane/methanol binary, four reducing parameters were derived based on collected experimental data. Additionally, the sensitivities of various reducing parameter combinations were simultaneously investigated. The results demonstrated a strong agreement between predicted fractions and experimental data, with the UMADs (uncertainty-weighted mean absolute deviation) of 3.484 and 0.665 for liquid and vapour phases, respectively. Meanwhile, it is deemed “very likely”, “likely”, and “unlikely” to achieve acceptable prediction for 3-parameter optimisation, 2-parameter optimisation and, 1-parameter optimisation, respectively.</div></div>","PeriodicalId":9966,"journal":{"name":"Chinese Journal of Chemical Engineering","volume":"83 ","pages":"Pages 160-170"},"PeriodicalIF":3.7000,"publicationDate":"2025-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Investigation on the reducing parameters of the Helmholtz energy equation of state for methane/methanol binary with VLE data\",\"authors\":\"Xuehui Wang , Dan Dan , Xinyue Hao , Wei Lin , Edward Wright\",\"doi\":\"10.1016/j.cjche.2025.02.031\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Natural gas is widely regarded as an efficient, relatively clean, and economically viable energy source. Its safe operation and continuous supply through pipeline infrastructure has led to its prominence in the energy sector. Methanol plays an important role in the natural gas industry, typically serving as a solvent or hydrate inhibitor. Therefore, the accurate estimation of thermodynamic properties for methane/methanol binary is extremely important to optimise the operating parameter, maximise the dehydration effect, and reduce the cost. As the Helmholtz energy equation of state is expected to offer high accuracy in predicting the vapour−liquid equilibrium of methane/methanol binary, four reducing parameters were derived based on collected experimental data. Additionally, the sensitivities of various reducing parameter combinations were simultaneously investigated. The results demonstrated a strong agreement between predicted fractions and experimental data, with the UMADs (uncertainty-weighted mean absolute deviation) of 3.484 and 0.665 for liquid and vapour phases, respectively. Meanwhile, it is deemed “very likely”, “likely”, and “unlikely” to achieve acceptable prediction for 3-parameter optimisation, 2-parameter optimisation and, 1-parameter optimisation, respectively.</div></div>\",\"PeriodicalId\":9966,\"journal\":{\"name\":\"Chinese Journal of Chemical Engineering\",\"volume\":\"83 \",\"pages\":\"Pages 160-170\"},\"PeriodicalIF\":3.7000,\"publicationDate\":\"2025-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chinese Journal of Chemical Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1004954125001715\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chinese Journal of Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1004954125001715","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
Investigation on the reducing parameters of the Helmholtz energy equation of state for methane/methanol binary with VLE data
Natural gas is widely regarded as an efficient, relatively clean, and economically viable energy source. Its safe operation and continuous supply through pipeline infrastructure has led to its prominence in the energy sector. Methanol plays an important role in the natural gas industry, typically serving as a solvent or hydrate inhibitor. Therefore, the accurate estimation of thermodynamic properties for methane/methanol binary is extremely important to optimise the operating parameter, maximise the dehydration effect, and reduce the cost. As the Helmholtz energy equation of state is expected to offer high accuracy in predicting the vapour−liquid equilibrium of methane/methanol binary, four reducing parameters were derived based on collected experimental data. Additionally, the sensitivities of various reducing parameter combinations were simultaneously investigated. The results demonstrated a strong agreement between predicted fractions and experimental data, with the UMADs (uncertainty-weighted mean absolute deviation) of 3.484 and 0.665 for liquid and vapour phases, respectively. Meanwhile, it is deemed “very likely”, “likely”, and “unlikely” to achieve acceptable prediction for 3-parameter optimisation, 2-parameter optimisation and, 1-parameter optimisation, respectively.
期刊介绍:
The Chinese Journal of Chemical Engineering (Monthly, started in 1982) is the official journal of the Chemical Industry and Engineering Society of China and published by the Chemical Industry Press Co. Ltd. The aim of the journal is to develop the international exchange of scientific and technical information in the field of chemical engineering. It publishes original research papers that cover the major advancements and achievements in chemical engineering in China as well as some articles from overseas contributors.
The topics of journal include chemical engineering, chemical technology, biochemical engineering, energy and environmental engineering and other relevant fields. Papers are published on the basis of their relevance to theoretical research, practical application or potential uses in the industry as Research Papers, Communications, Reviews and Perspectives. Prominent domestic and overseas chemical experts and scholars have been invited to form an International Advisory Board and the Editorial Committee. It enjoys recognition among Chinese academia and industry as a reliable source of information of what is going on in chemical engineering research, both domestic and abroad.