中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Process Simulation of Sulfuric Acid Recovery by Azeotropic Distillation: Vapor-Liquid Equilibria and Thermodynamic Modeling

文献类型:期刊论文

作者Li, Geng1; Asselin, Edouard2; Li, Zhibao1
刊名INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
出版日期2014-07-23
卷号53期号:29页码:11794-11804
关键词SOLVENT ELECTROLYTE SYSTEMS LOCAL COMPOSITION MODEL EXCESS GIBBS ENERGY PLUS ETHANOL NRTL MODEL
ISSN号0888-5885
其他题名Ind. Eng. Chem. Res.
中文摘要For development of the new process for the recovery of dilute sulfuric acid by azeotropic distillation proposed in our earlier publication [Li et al., hid. Eng. Chem. Res., 2013, 52, 3481-3489], in this paper, the vapor-liquid equilibria (VLE) for the FeSO4 + H2O and H2SO4 + FeSO4 + H2O systems were first determined by the quasi-static ebulliometric method. The azeotropic temperatures of the H2SO4 + H2O + entrainer (cyclohexane and octane) systems were also measured. The corresponding electrolyte nonrandom two-liquid interaction parameters were obtained by regressing the experimental data with a maximum average absolute deviation of boiling points of 0.83 K. The model with newly obtained parameters was verified by comparing its prediction with the experimental azeotropic temperature for the H2SO4 + FeSO4 + H2O + C6H12 quaternary system. The temperature and sulfuric acid concentration ranges of the study were 305.9-396.9 K and 0-86.1 wt %, respectively. Following from the experimental results, semicontinuous distillation experiments for the sulfuric acid recovery were performed with cyclohexane as the entrainer. Equipped with the new parameters, Aspen Plus was adopted to carry out the process simulation for the recovery of dilute sulfuric acid by azeotropic distillation. The simulation results show that when cyclohexane was employed as the entrainer, the dilute sulfuric acid can be concentrated to 68% by a packed column containing 4 theoretical stages and with a reboiler temperature of only 361 K.
英文摘要For development of the new process for the recovery of dilute sulfuric acid by azeotropic distillation proposed in our earlier publication [Li et al., hid. Eng. Chem. Res., 2013, 52, 3481-3489], in this paper, the vapor-liquid equilibria (VLE) for the FeSO4 + H2O and H2SO4 + FeSO4 + H2O systems were first determined by the quasi-static ebulliometric method. The azeotropic temperatures of the H2SO4 + H2O + entrainer (cyclohexane and octane) systems were also measured. The corresponding electrolyte nonrandom two-liquid interaction parameters were obtained by regressing the experimental data with a maximum average absolute deviation of boiling points of 0.83 K. The model with newly obtained parameters was verified by comparing its prediction with the experimental azeotropic temperature for the H2SO4 + FeSO4 + H2O + C6H12 quaternary system. The temperature and sulfuric acid concentration ranges of the study were 305.9-396.9 K and 0-86.1 wt %, respectively. Following from the experimental results, semicontinuous distillation experiments for the sulfuric acid recovery were performed with cyclohexane as the entrainer. Equipped with the new parameters, Aspen Plus was adopted to carry out the process simulation for the recovery of dilute sulfuric acid by azeotropic distillation. The simulation results show that when cyclohexane was employed as the entrainer, the dilute sulfuric acid can be concentrated to 68% by a packed column containing 4 theoretical stages and with a reboiler temperature of only 361 K.
WOS标题词Science & Technology ; Technology
类目[WOS]Engineering, Chemical
研究领域[WOS]Engineering
关键词[WOS]SOLVENT ELECTROLYTE SYSTEMS ; LOCAL COMPOSITION MODEL ; EXCESS GIBBS ENERGY ; PLUS ETHANOL ; NRTL MODEL
收录类别SCI
原文出处://WOS:000339471500024
语种英语
WOS记录号WOS:000339471500024
公开日期2014-08-28
版本出版稿
源URL[http://ir.ipe.ac.cn/handle/122111/10922]  
专题过程工程研究所_研究所(批量导入)
作者单位1.Chinese Acad Sci, Inst Proc Engn, Key Lab Green Proc & Engn, Beijing 100190, Peoples R China
2.Univ British Columbia, Dept Mat Engn, Vancouver, BC V6T 1Z4, Canada
推荐引用方式
GB/T 7714
Li, Geng,Asselin, Edouard,Li, Zhibao. Process Simulation of Sulfuric Acid Recovery by Azeotropic Distillation: Vapor-Liquid Equilibria and Thermodynamic Modeling[J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,2014,53(29):11794-11804.
APA Li, Geng,Asselin, Edouard,&Li, Zhibao.(2014).Process Simulation of Sulfuric Acid Recovery by Azeotropic Distillation: Vapor-Liquid Equilibria and Thermodynamic Modeling.INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,53(29),11794-11804.
MLA Li, Geng,et al."Process Simulation of Sulfuric Acid Recovery by Azeotropic Distillation: Vapor-Liquid Equilibria and Thermodynamic Modeling".INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 53.29(2014):11794-11804.

入库方式: OAI收割

来源:过程工程研究所

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