Sammendrag
An open-access novel low-energy solvent HS-3 has been proposed and verified in the lab scale for post-combustion
CO2 capture. The HS-3 solvent consists of a tertiary amine with a strong bicarbonate former and a primary amine with
high reactivity. Blends of these two solvents have been reported to be promising solvent candidates. In this work,
empirical density, viscosity, and thermal properties correlations together with the rigorous thermodynamic model were
used to evaluate the energetic performance of individual solvent components and their blends. A simplified method
mimicking the absorber and stripper conditions was used to evaluate the performance of the solvents. Blends of these two
amines at five different ratios were evaluated and the results show better energy performance than MEA 30 mass%.
Based on the evaluation done, the blend of 40 mass% of Amine 1 and 15 mass% Amine gives the lowest energy
requirement (2.5 MJ/kg CO2). In addition, the viscosity increases with solvent concentration but the changes were
considered not to be so significant.
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