Abstract
In the current investigation, molecular dynamics (MD) and Grand Canonical Monte Carlo (GCMC) simulation as remarkable and competent approaches have been employed for understanding structural and transport properties of MMMs in the realm of gas separation. The two commonly used polymers i.e. polysulfone (Psf) and polydimethylsiloxane (PDMS) as well as zinc oxide (ZnO) nanoparticle (NP) were used to carefully examine the transport properties of three light gasses (CO(2), N(2) and CH(4)) through simple Psf, Psf/PDMS composite loaded by different amounts of ZnO NP. Also, the fractional free volume (FFV), X-ray diffraction (XRD), glass transition temperature (T(g)), and Equilibrium density were calculated to scrutinize the structural characterizations of the membranes. Moreover, the effect of feed pressure (4-16 bar) on gas separation performance of simulated MMMs was investigated. Results obtained in different experiments showed a clear improvement in the performance of simulated membranes by adding PDMS to PSf matrix. The selectivity of studied MMMs was in the range from 50.91 to 63.05 at pressures varying from 4 to 16 bar for the CO(2)/N(2) gas pair, whereas the corresponding value for CO(2)/CH(4) system was found to be in the range 27.27-46.24. For 6 wt% ZnO in 80%PSf + 20%PDMS membrane, high permeabilities of 78.02, 2.86 and 1.33 barrers were observed for CO(2), CH(4) and N(2) gases, respectively. The 90%PSf + 10%PDMS membrane with 2% ZnO had a highest CO(2)/N(2) selectivity value of 63.05 and its CO(2) permeability at 8 bar was 57 barrer.