Measurement and correlation of the solubility of Hydrogen in Acetophenone and 1-Methylnaphthalene

IF 2.7 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Fluid Phase Equilibria Pub Date : 2025-07-01 Epub Date: 2025-02-12 DOI:10.1016/j.fluid.2025.114386
Junwei Cui , Abdul Mosaur Waseel , Qing Duan , Yike Gao , Chenyang Zhang , Tao Yang , Shengshan Bi
{"title":"Measurement and correlation of the solubility of Hydrogen in Acetophenone and 1-Methylnaphthalene","authors":"Junwei Cui ,&nbsp;Abdul Mosaur Waseel ,&nbsp;Qing Duan ,&nbsp;Yike Gao ,&nbsp;Chenyang Zhang ,&nbsp;Tao Yang ,&nbsp;Shengshan Bi","doi":"10.1016/j.fluid.2025.114386","DOIUrl":null,"url":null,"abstract":"<div><div>Hydrogen (H<sub>2</sub>) solubility in liquid organic hydrogen carriers (LOHCs) is crucial for their widespread applications. This work investigates the solubility of H₂ <em>x</em> in two promising LOHCs: Acetophenone (APO) and 1-Methylnaphthalene (1-MN). Measurements were conducted using an isochoric saturation method within a temperature range of 293 to 363 K and pressures up to 5.8 MPa. The liquid densities <em>ρ</em> of APO and 1-MN, essential for characterizing H₂ solubility, were measured using a vibrating tube densitometer (DMA5000 M) at approximately 0.1 MPa. The experimental <em>ρ</em> for APO and 1-MN were compared with literature data and good agreement can be found. The Krichevsky-Kasarnovsky(K-K) equation was employed to correlate H₂ solubility <em>x</em> in APO and 1-MN, with deviations of mostly within 6 % and 10 %, respectively. Following, the behavior of H₂ solubility <em>x</em> concerning pressure along isothermal lines was analyzed. Finally, the thermodynamic parameter of dissolution of the two binary systems were studied. The enthalpy of dissolution is positive for all the systems, while the entropy of dissolution is negative. Under the same temperature, the Gibbs free energy of dissolution for the H₂ + APO system is smaller than that of the H₂ + 1-MN system.</div></div>","PeriodicalId":12170,"journal":{"name":"Fluid Phase Equilibria","volume":"594 ","pages":"Article 114386"},"PeriodicalIF":2.7000,"publicationDate":"2025-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fluid Phase Equilibria","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378381225000561","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/2/12 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Hydrogen (H2) solubility in liquid organic hydrogen carriers (LOHCs) is crucial for their widespread applications. This work investigates the solubility of H₂ x in two promising LOHCs: Acetophenone (APO) and 1-Methylnaphthalene (1-MN). Measurements were conducted using an isochoric saturation method within a temperature range of 293 to 363 K and pressures up to 5.8 MPa. The liquid densities ρ of APO and 1-MN, essential for characterizing H₂ solubility, were measured using a vibrating tube densitometer (DMA5000 M) at approximately 0.1 MPa. The experimental ρ for APO and 1-MN were compared with literature data and good agreement can be found. The Krichevsky-Kasarnovsky(K-K) equation was employed to correlate H₂ solubility x in APO and 1-MN, with deviations of mostly within 6 % and 10 %, respectively. Following, the behavior of H₂ solubility x concerning pressure along isothermal lines was analyzed. Finally, the thermodynamic parameter of dissolution of the two binary systems were studied. The enthalpy of dissolution is positive for all the systems, while the entropy of dissolution is negative. Under the same temperature, the Gibbs free energy of dissolution for the H₂ + APO system is smaller than that of the H₂ + 1-MN system.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
氢在苯乙酮和1-甲基萘中的溶解度测定及其相关性
氢(H2)在液态有机氢载体(lohc)中的溶解度是其广泛应用的关键。本文研究了H₂x在两种有前途的lohc:苯乙酮(APO)和1-甲基萘(1-MN)中的溶解度。测量采用等时饱和度法,温度范围为293 ~ 363 K,压力为5.8 MPa。用振动管密度计(DMA5000 M)在约0.1 MPa下测量了表征H溶解度的APO和1-MN的液体密度ρ。将APO和1-MN的实验ρ值与文献数据进行了比较,结果吻合较好。Krichevsky-Kasarnovsky(K-K)方程用于关联H₂在APO和1-MN中的溶解度x,偏差分别在6%和10%以内。接着,分析了等温线上H₂溶解度x随压力的变化规律。最后,对两种二元体系的溶解热力学参数进行了研究。所有系统的溶解焓都是正的,而溶解熵是负的。在相同温度下,H₂+ APO体系的吉布斯溶解自由能小于H₂+ 1-MN体系。
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 去求助
文献相关原料
公司名称
产品信息
阿拉丁
1-Methylnaphthalene (1-MN)
来源期刊
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
期刊最新文献
Prediction of temperature-entropy diagram classes for pure fluids in organic Rankine cycles using group contribution methods Solution of the extended van der Waals capillarity model in metastable medium High-temperature solubility and thermodynamic correlation of CO2, H2, and CH4 in 1-Ethyl-2-pyrrolidone: Implications for catalytic CO2 hydrogenation to ethanol Apparent molar mass of decanoic acid surface modified ceria nanoparticles measured by analytical centrifugation A new methodology for the thermodynamic modelling of the benchmark solvent for CO2 removal
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1