2016 AIChE Annual Meeting

(747a) Adsorption, Structural and Dynamic Properties of Ethanol-Water Mixtures in Graphene and Hexagonal Boron Nitride Slit Pores

Authors

Singh, J. K., Indian Institute of Technology Kanpur
The industries discharge a variety of pollutants, such as heavy metals, organic toxins, and oils, in water resources. Exposure of these contaminants in water causes adverse health effects on various forms of life [1-3]. Novel materials are needed for the effective removal of pollutants from industrial wastewater. Graphene and hexagonal boron nitride (hBN) sheets are promising materials for removal of organic pollutants [4]. In this work, the suitability of the sheets for the separation of ethanol-water mixture is investigated by studying the adsorption and structural behavior of ethanol-water mixtures in slit pore with variable width (7 to 13 Å) using molecular dynamics. The simulation results indicate that the selectivity of ethanol varies with pore width and with the nature of the surface. The selectivity of ethanol is highest for 9 Å pore and lowest for 7 Å pore, irrespective of the nature of the substrate. However, selectivity of ethanol is relatively higher for hBN compare to the graphene surface, for all slit-pore widths. At lower pore width, molecular sieving plays an important role for separation of ethanol; whereas at higher pore width separation is governed by the adsorption behavior. The diffusion coefficients of water and ethanol molecules substantially decrease with decrease in pore width for both graphene and hBN surfaces. The resident time of water and ethanol molecules decreases with increase in the slit-width. Furthermore, water and ethanol molecules confined in hBN pores show higher residence time and lower diffusion coefficient values compare to graphene slit pores.

References

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