Abstract
A computational study of the encapsulation of a gaseous mixture of CO(2) and SO(2) in a Type II porous liquid is performed under different conditions. The system is composed of cryptophane-111 molecules dispersed in dichloromethane, and it is described using classic molecular dynamics at atomistic resolution. Gaseous CO(2) tends to almost fully occupy cryptophane-111's cavities during the first phases of simulation, and, afterwards, it is surpassed by SO(2)'s tendency for occupation. Calculations are performed at five different temperatures in the range of 273 K-310 K, finding a positive correlation between SO(2) adsorption and temperature. An evaluation of the radial distribution function of SO(2) and CO(2) with respect to cryptophane-111 is employed to quantify the number of captured molecules, and an energy study using Density Functional Theory methods is also performed to evaluate the relative stability of the two gases inside the porous liquid.