Abstract
CO 2 capture with a low energy consumption is of important application significance for reducing CO 2 emission. The phase-change absorbent developed in recent years shows its potential for low-energy CO 2 capture. The unclear phase-splitting rule hinders the efficient development of CO 2 phase-change absorbents. To predict phase-splitting behaviors of mono/poly-amine-organic solvent–water system with various concentrations, a quasi-activity coefficient was developed based on Debye & McAulay equation and some Density function theory descriptors. Six models based on Debye & McAulay equation were developed with different ion radius, descriptors or poly-amine-CO 2 products. The phase-splitting boundary was drawn on the model with the best predictability. This quasi-activity coefficient would provide guidance for the phase-splitting systems development, especially for polyamines.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have