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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol

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Author(s):
Bello, T. O. [1] ; Bresciani, A. E. [1] ; Nascimento, C. A. O. [1] ; Alves, R. M. B. [1]
Total Authors: 4
Affiliation:
[1] Univ Sao Paulo, Escola Politecn, Sao Paulo - Brazil
Total Affiliations: 1
Document type: Journal article
Source: Chemical Engineering Science; v. 239, AUG 10 2021.
Web of Science Citations: 0
Abstract

Direct hydrogenation of carbon dioxide (CO2) to formic acid is unfavorable thermodynamically, which makes its production limited. In this study, a thermodynamic analysis of CO2 hydrogenation to binary product systems of methanol and formic acid promoted by ionic liquid (IL) (1-ethyl-2,3dimethylimidazolium nitrite, ({[}Edmim]{[}NO2]) is presented. The analysis is conducted in Aspen Plus using the Gibbs energy minimization approach combined with a vapor-liquid equilibrium (VLE) for the solvation of CO2 in IL. It is demonstrated that solvating CO2 in ILs is an attractive alternative to overcome the thermodynamic difficulty associated with the product yield, especially formic acid. The {[}Edmim]{[}NO2] promoted system is very effective for the simultaneous production of formic acid and methanol at 25 degrees C and 17 bar with a yield of 35% formic acid and 30% methanol at a CO2/H-2/IL ratio of 1/2/2. The results show a marked improvement in the yield of formic acid to other previously conducted studies on formic acid production. (C) 2021 Elsevier Ltd. All rights reserved. (AU)

FAPESP's process: 14/50279-4 - Brasil Research Centre for Gas Innovation
Grantee:Julio Romano Meneghini
Support Opportunities: Research Grants - Research Centers in Engineering Program