ZIF-67 Framework: A Promising New Candidate for Propylene/Propane Separation. Experimental Data and Molecular Simulations Academic Article uri icon

abstract

  • © 2016 American Chemical Society. ZIF-67, a Co-substituted ZIF-8 structure, is investigated as a candidate for the industrially highly demanding propylene/propane separation, with the use of computational techniques for the first time. A new force field for the ZIF-67 framework based on density functional theory calculations is reported along with a recently developed force field for ZIF-8. The new force field is validated through comparison with structural data for ZIF-67 from the literature. Molecular dynamics simulations are reported for ZIF-67, showing a dramatic increase of propylene/propane corrected diffusivities ratio when compared to ZIF-8, implying a huge improvement in the separation of the mixture. The sieving mechanism of ZIF frameworks is investigated, and the results yield a dependency of the swelling motion of the gates from the bonding of the metal atom with its surrounding atoms. The presence of Co in the modified framework results in a tighter structure with a smaller oscillation of the gate opening, which leads to a narrower aperture. The results from the simulations and experiments in ZIF-67 place this new structure at the top of the candidates for propylene/propane separation.

altmetric score

  • 0.75

author list (cited authors)

  • Krokidas, P., Castier, M., Moncho, S., Sredojevic, D. N., Brothers, E. N., Kwon, H. T., ... Economou, I. G.

citation count

  • 60

publication date

  • April 2016