Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure. (4th May 2015)

• Record Type: Journal Article
• Authors: Azamat, Jafar; Khataee, Alireza; Joo, Sang Woo
• Is Part Of: Chemical engineering science. Volume 127(2015)
• Page Start: 285
• Page End: 292
• Publication Date: 2015-05-04
• Subjects: Graphene -- Trihalomethanes -- Nanostructured membrane -- Molecular simulation; Chemical engineering -- Periodicals; Génie chimique -- Périodiques; Chemical engineering; Periodicals; Electronic journals; 660
• DOI: 10.1016/j.ces.2015.01.048
• Languages: English
• ISSNs: 0009-2509

Abstract

Abstract: Molecular dynamics simulations of trihalomethanes (THMs) separation from water were performed using a functionalized nanoporous graphene under induced pressure. The simulated system included a functionalized graphene immersed in an aqueous solution of THMs. External pressure was applied to the system along the z axis of the functionalized nanoporous graphene. F-pore and H-pore terminated graphenes of different sizes were used. The results showed that a functionalized nanoporous graphene with a small diameter was impermeable to THMs. In contrast, a functionalized nanoporous graphene with a large diameter was shown to be permeable to THMs. The permeation of THMs and water molecules across the functionalized graphene was dependent on the chemical function of the pores, the size of pores, and the pressure. Graphical abstract: A snapshot of the simulated system containing graphene membrane for THMs separation; (green: chlorine, black: carbon, yellow: fluorine, red: oxygen and white: hydrogen). Highlights: The permeation of THMs through graphene was investigated by MD simulation. The permeation of species dependents on the chemical function and size pores. RDFs THM-water in the simulation box under various pressures was evaluated.