Molecular Understanding of Nitrogen Oxide Fixation of Water-Lean Carbon Capture Solvents by Atomistic Modeling

• Published in: Industrial & engineering chemistry research 2024-07, Vol.63 (28), p.12316-12324
• Main Authors: Kollias, Loukas, Nguyen, Manh-Thuong, Allec, Sarah I., Malhotra, Deepika, Zhang, Difan, Rousseau, Roger, Glezakou, Vassiliki-Alexandra, Koech, Phillip K., Heldebrant, David J.
• Format: Article
• Language: English
• Subjects: Applied Chemistry
• ISSN: 0888-5885; 1520-5045
• DOI: 10.1021/acs.iecr.4c01143

Nitrogen oxides, present in flue gas, can cause negative impacts on amine carbon capture solvents by the formation of heat-stable salts and suspected carcinogens. Thus, to maximize the performance of water-lean solvents, a better understanding of this process in these systems is necessary. Here, a computational study for the fixation of the CO2 capture solvent N-(2-ethoxyethyl)-3-morpholinopropan-1-amine (EEMPA) to nitramine/nitrosamine was conducted. The first step involves the dissociation of the NH bond of EEMPA, in which the homolytic mechanism is energetically more favorable than the heterolytic mechanism. The second step involves radical recombination to form N–N bonds. While NO2 directly reacts with EEMPA, NO has almost no effect. However, in the presence of O2, fixation of EEMPA by NO is enhanced via the formation of N2O4 species. Low reaction energies indicate that the formation of nitramine/nitrosamine may be a reversible process, suggesting that EEMPA could be recovered under thermal stripping conditions.