{"title":"深共晶溶剂对硫化氢吸附的综合模拟研究","authors":"Atefe Rajabi, Reza Haghbakhsh, Amir Goshadrou","doi":"10.1016/j.molliq.2025.127649","DOIUrl":null,"url":null,"abstract":"<div><div>Natural gas is a valuable source of energy, however, it also contains hazardous compounds, such as hydrogen sulfide (H<sub>2</sub>S) acid gas, which needs to be eliminated to make it safe for use. If H<sub>2</sub>S is released, it can cause serious hazards like environmental issues and human respiratory or even death. Up to now, amine-based solvents have been used for gas sweetening. However, they are not environmentally friendly solvents, so replacing them with green solvents is required. Deep Eutectic Solvents (DESs) are the high-potential candidates of green solvents for this purpose. This study investigated comprehensive thermodynamic modeling of H<sub>2</sub>S solubilities in a wide range of different nature DESs using two thermodynamic approaches of φ-φ and γ-φ and one chemical absorption approach. The largest and most updated H<sub>2</sub>S solubility in DESs’ data bank was gathered from open literature including 338 data points for 33 different DESs over a wide range of temperature and pressure. For the investigated approaches, the SRK-SRK, SRK-NRTL, and RETM (1:2) models with the <em>AARD%</em> values of 13.42, 11.64, and 11.21, respectively led to the best results. According to comprehensive investigation and data analysis, general guidelines for using different thermodynamic models for H<sub>2</sub>S solubility in DESs were proposed.</div></div>","PeriodicalId":371,"journal":{"name":"Journal of Molecular Liquids","volume":"429 ","pages":"Article 127649"},"PeriodicalIF":5.3000,"publicationDate":"2025-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A comprehensive modeling investigation of hydrogen sulfide absorption by Deep Eutectic Solvents\",\"authors\":\"Atefe Rajabi, Reza Haghbakhsh, Amir Goshadrou\",\"doi\":\"10.1016/j.molliq.2025.127649\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Natural gas is a valuable source of energy, however, it also contains hazardous compounds, such as hydrogen sulfide (H<sub>2</sub>S) acid gas, which needs to be eliminated to make it safe for use. If H<sub>2</sub>S is released, it can cause serious hazards like environmental issues and human respiratory or even death. Up to now, amine-based solvents have been used for gas sweetening. However, they are not environmentally friendly solvents, so replacing them with green solvents is required. Deep Eutectic Solvents (DESs) are the high-potential candidates of green solvents for this purpose. This study investigated comprehensive thermodynamic modeling of H<sub>2</sub>S solubilities in a wide range of different nature DESs using two thermodynamic approaches of φ-φ and γ-φ and one chemical absorption approach. The largest and most updated H<sub>2</sub>S solubility in DESs’ data bank was gathered from open literature including 338 data points for 33 different DESs over a wide range of temperature and pressure. For the investigated approaches, the SRK-SRK, SRK-NRTL, and RETM (1:2) models with the <em>AARD%</em> values of 13.42, 11.64, and 11.21, respectively led to the best results. According to comprehensive investigation and data analysis, general guidelines for using different thermodynamic models for H<sub>2</sub>S solubility in DESs were proposed.</div></div>\",\"PeriodicalId\":371,\"journal\":{\"name\":\"Journal of Molecular Liquids\",\"volume\":\"429 \",\"pages\":\"Article 127649\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2025-04-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Liquids\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167732225008219\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Liquids","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167732225008219","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
A comprehensive modeling investigation of hydrogen sulfide absorption by Deep Eutectic Solvents
Natural gas is a valuable source of energy, however, it also contains hazardous compounds, such as hydrogen sulfide (H2S) acid gas, which needs to be eliminated to make it safe for use. If H2S is released, it can cause serious hazards like environmental issues and human respiratory or even death. Up to now, amine-based solvents have been used for gas sweetening. However, they are not environmentally friendly solvents, so replacing them with green solvents is required. Deep Eutectic Solvents (DESs) are the high-potential candidates of green solvents for this purpose. This study investigated comprehensive thermodynamic modeling of H2S solubilities in a wide range of different nature DESs using two thermodynamic approaches of φ-φ and γ-φ and one chemical absorption approach. The largest and most updated H2S solubility in DESs’ data bank was gathered from open literature including 338 data points for 33 different DESs over a wide range of temperature and pressure. For the investigated approaches, the SRK-SRK, SRK-NRTL, and RETM (1:2) models with the AARD% values of 13.42, 11.64, and 11.21, respectively led to the best results. According to comprehensive investigation and data analysis, general guidelines for using different thermodynamic models for H2S solubility in DESs were proposed.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.