Sulfur dioxide absorption by novel green solvents of deep eutectic solvents: Modeling screening.

Chemosphere

Department of Chemical Engineering, Faculty of Engineering, University of Isfahan, 81746-73441, Isfahan, Iran.

Published: October 2024

AI Article Synopsis

  • Sulfur dioxide (SO), primarily generated from coal combustion, is a major contributor to acid rain and other environmental issues, necessitating effective capture methods before it is released into the atmosphere.
  • The use of organic solvents for SO absorption has negative environmental impacts, leading to the exploration of Deep Eutectic Solvents (DESs) as a greener alternative for capturing SO.
  • A comprehensive study analyzed various models for SO solubility in DESs, revealing that the RETM chemical absorption model offered the best performance, and suggested guidelines for researchers on different modeling approaches.

Article Abstract

Sulfur dioxide (SO), produced mainly from the combustion of coal, is the most important cause of acidic rain, skin diseases, and environmental issues. To overcome the environmental problems, SO must be captured on an industrial scale before it is released into the air. In chemical industries, organic solvents are used for partial absorption of SO. However, those organic solvents have negative environmental effects. Thus, proposing environmentally friendly and green solvents for SO absorption is vital for industries. Recently, increased attention has been paid to capturing SO using Deep Eutectic Solvents (DESs) as the most recently introduced category of green solvents. This study performed a comprehensive screening study on the investigation of the performance of various simple and complicated models for SO solubilities in a wide range of different nature DESs. For this purpose, the most updated and largest SO solubility data bank in DESs involving 976 data points for 63 different nature DESs over wide temperature and pressure ranges has been gathered from open literature. For model screening, for the physical absorption models, the performances of SRK and CPA as the simple cubic and complicated sophisticated equations of state, NRTL and UNIQUAC as the well-known activity coefficient models, and for the chemical absorption models, RETM were investigated and compared. For physical absorption models, coupling an equation of state with the UNIQUAC activity coefficient model i.e. CPA-UNIQUAC, SRK-UNIQUAC, and also using simple SRK-SRK models led to the best performances. Compared to all investigated models, RETM as the chemical absorption model showed the best performance with the AARD% value of 12.95. This shows the importance of considering the chemical absorption mechanism for SO absorption by DESs. Finally, general guidelines for using different modeling approaches were proposed to be considered by the researchers.

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http://dx.doi.org/10.1016/j.chemosphere.2024.143512DOI Listing

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