D. Ricchiari, D. Flagiello, A. Erto, L. Amato, A. Lancia, FDi Natale
{"title":"Determination of the gas-liquid reaction kinetic for sulfur dioxide absorption in sodium chlorite aqueous solutions","authors":"D. Ricchiari, D. Flagiello, A. Erto, L. Amato, A. Lancia, FDi Natale","doi":"10.1016/j.ces.2024.120938","DOIUrl":null,"url":null,"abstract":"This study is part of the research activities devoted to the development of new gas-cleaning technologies required to minimize the emissions factors of sulfur compounds in chemical industries and power plants. Among flue gas desulfurization (FGD) processes, wet scrubbing with oxidizing chemicals, e.g. sodium chlorite (NaClO<sub>2</sub>) has appeared as a viable option for different applications. The present work aims to study the absorption kinetics of the gas-liquid reaction between sulfur dioxide (SO<sub>2</sub>) and NaClO<sub>2</sub>, in a lab-scale falling-film absorber, investigating the effects of the main process parameters: liquid and gas flow rates, SO<sub>2</sub> gas-phase concentration, NaClO<sub>2</sub> liquid-phase concentration, solution pH and process temperature. The experimental activity aims to determine the Enhancement Factor (<em>E<sub>L</sub></em>) to develop a kinetic model for reactive absorption. To this end, kinetic parameters are calculated from experiments using the Danckwerts equation for a pseudo-second-order reaction kinetic, determining a maximum prediction error of ±20 % compared to the experimental data. Experimental data available in the literature on pilot-scale oxidative FGD scrubbers using chlorite are used to test the validity and robustness of the kinetic model. The kinetic model is able to predict the data with good accuracy within a prediction error range of ±30 %.","PeriodicalId":271,"journal":{"name":"Chemical Engineering Science","volume":"46 1","pages":""},"PeriodicalIF":4.1000,"publicationDate":"2024-11-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Science","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1016/j.ces.2024.120938","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This study is part of the research activities devoted to the development of new gas-cleaning technologies required to minimize the emissions factors of sulfur compounds in chemical industries and power plants. Among flue gas desulfurization (FGD) processes, wet scrubbing with oxidizing chemicals, e.g. sodium chlorite (NaClO2) has appeared as a viable option for different applications. The present work aims to study the absorption kinetics of the gas-liquid reaction between sulfur dioxide (SO2) and NaClO2, in a lab-scale falling-film absorber, investigating the effects of the main process parameters: liquid and gas flow rates, SO2 gas-phase concentration, NaClO2 liquid-phase concentration, solution pH and process temperature. The experimental activity aims to determine the Enhancement Factor (EL) to develop a kinetic model for reactive absorption. To this end, kinetic parameters are calculated from experiments using the Danckwerts equation for a pseudo-second-order reaction kinetic, determining a maximum prediction error of ±20 % compared to the experimental data. Experimental data available in the literature on pilot-scale oxidative FGD scrubbers using chlorite are used to test the validity and robustness of the kinetic model. The kinetic model is able to predict the data with good accuracy within a prediction error range of ±30 %.
期刊介绍:
Chemical engineering enables the transformation of natural resources and energy into useful products for society. It draws on and applies natural sciences, mathematics and economics, and has developed fundamental engineering science that underpins the discipline.
Chemical Engineering Science (CES) has been publishing papers on the fundamentals of chemical engineering since 1951. CES is the platform where the most significant advances in the discipline have ever since been published. Chemical Engineering Science has accompanied and sustained chemical engineering through its development into the vibrant and broad scientific discipline it is today.