The CO2 absorption and desorption analysis of tri-solvent MEA + EAE + AMP compared with MEA + BEA + AMP along with "coordination effects" evaluation

Environ Sci Pollut Res Int. 2022 Jun;29(27):40686-40700. doi: 10.1007/s11356-022-18792-0. Epub 2022 Jan 27.

Abstract

The slow kinetics of CO2 absorption and high energy cost of CO2 desorption were the main challenges for CO2 capture technology. To overcome these drawbacks, a novel tri-solvent MEA (monoethanolamine) + EAE (2-(ethylamino)ethanol) + AMP (2-amino-2-methyl-1-propanol) was prepared at different amine concentrations of 0.1 ~ 0.5 + 2 + 2 mol/L. The CO2 absorption and desorption experiments were conducted on MEA + EAE + AMP and their precursor MEA + EAE to evaluate the absorption-desorption parameters. Results demonstrated that the optimized concentrations of the bi-blend were 0.2 + 2 mol/L for absorption and 0.4 + 2 mol/L for desorption. For the tri-solvent, the optimized concentration was 0.2 + 2 + 2 mol/L, consistently for both abs-desorption sides. Compared with tri-solvent of MEA + BEA + AMP, MEA + EAE + AMP proved better in absorption but poorer in desorption, while its CO2 loading of operation line was 0.35 ~ 0.70 mol/mol, higher than that of 0.30-0.60 mol/mol MEA + BEA + AMP. These results led to another tri-solvent candidate of amine solvents in an industrial pilot plant.

Keywords: Absorption–desorption parameter; CO2 absorption and desorption; CO2 capture; Tri-solvent.

MeSH terms

  • Adenosine Monophosphate
  • Amines
  • Carbon Dioxide*
  • Ethanolamine*
  • Solvents

Substances

  • Amines
  • Solvents
  • Carbon Dioxide
  • Adenosine Monophosphate
  • Ethanolamine