(376q) Structure and Gas Transport Properties of Organic Mixed Matrices: Polymers of Intrinsic Microporosity with Organic Molecules of Intrinsic Microporosity
AIChE Annual Meeting
2019
2019 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
Tuesday, November 12, 2019 - 3:30pm to 5:00pm
In the present work, organic mixed matrices (MMs) obtained by the addition of different types of OMIMs into PIM-1 were investigated using atomistic molecular simulations. The structure generation of amorphous Organic MMs was achieved by a simulated polymerization algorithm implemented in the open-source software PySIMM and Polymatic. Structural analysis of six different PIM-1/OMIM mixed matrices, with filler wt% in the range of 7-13%, indicated that using OMIMs as fillers can maintain or even increase the free volume and surface area of the organic MM compared to pure PIM-1. Moreover, pore size distributions of the PIM-1/OMIM MM showed the formation of larger pores with OMIMs frustrating the packing. To compare the gas transport properties of these organic MMs with pure PIM-1, grand canonical Monte Carlo was used to obtain the adsorption isotherms of CO2, N2, O2, and CH4 in these materials. Plasticization behavior of one of the PIM-1/OMIM mixed matrices was also studied using a combined Monte Carlo and molecular dynamics simulation.