摘要
Reaction rate and energy consumption are important factors that determine whether the chemical absorbent is suitable for capturing carbon dioxide (CO 2 ). In this work, a high-precision microcalorimetry instead of the traditional estimation method based on the Gibbs-Helmholtz equation was used to directly measure the CO 2 absorption heat of six amino acid salt absorbents (potassium taurinate (PT), potassium sarcosinate (PS), potassium L-Prolinate (PL-P), potassium β-Alaninate (Pβ-A), potassium L-Threonine (PL-T), and potassium glycinate (PG)) and the sensible heat of their solutions. In addition, the absorption rate, desorption rate, absorption time, desorption time, and CO 2 loading of the absorbents were studied and were integrated into a parameter called the CO 2 quasi-cycle capacity to evaluate the reaction rate. Based on thermodynamic data and CO 2 quasi-cycle capacity, the absorbent screening method was improved in this work, and PS was identified as a promising absorbent by this method. The CO 2 quasi-cycle capacity of the PS solution was similar to that of MEA. In addition, PS solution has the lowest CO 2 absorption heat (-75.79 kJ/mol CO 2 ) and the lowest sensible heat which were 14.1% and 23.2% lower than those of MEA solution.
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