In the field of nanotechnologies, two-dimensional (2D) materials are attracting interest in various areas of the scientific research, due to their peculiar and exceptional electronic capabilities [1]. Actually 2D materials are becoming promising in water treatment as well. As a part of integrated membrane processes, Membrane Crystallization (MCr) allows the recovery of valuable salts from brine [2,3]. In the recent past, atomistic simulations have provided a detailed picture of the formation of the critical nucleus of salts in supersaturated solution [5,6]. For the first time we explored the potential of 2D materials in MCr technology by theoretical-computational studies. We have obtained a molecular approach to predict the effects of 2D materials on salts nucleation and growth rate when NaCl solution approaches membrane surfaces containing 2D materials flakes - pristine PVDF, PVDF with Graphene Oxide (GO) and Graphene (G) -. Simulations have been performed using different concentrations of exfoliated 2D flakes and resembling experimental approaches. As a first output, MD simulation demonstrates how the chemical composition of the membrane surface, directs the crystallization of NaCl, resulting in different crystals size and shape.

2D Advances in hydrophobic hybrid-composite membranes for water desalination

ML Perrotta;C Rizzuto;L Giorno;E Drioli;E Tocci;A Gugliuzza
2018

Abstract

In the field of nanotechnologies, two-dimensional (2D) materials are attracting interest in various areas of the scientific research, due to their peculiar and exceptional electronic capabilities [1]. Actually 2D materials are becoming promising in water treatment as well. As a part of integrated membrane processes, Membrane Crystallization (MCr) allows the recovery of valuable salts from brine [2,3]. In the recent past, atomistic simulations have provided a detailed picture of the formation of the critical nucleus of salts in supersaturated solution [5,6]. For the first time we explored the potential of 2D materials in MCr technology by theoretical-computational studies. We have obtained a molecular approach to predict the effects of 2D materials on salts nucleation and growth rate when NaCl solution approaches membrane surfaces containing 2D materials flakes - pristine PVDF, PVDF with Graphene Oxide (GO) and Graphene (G) -. Simulations have been performed using different concentrations of exfoliated 2D flakes and resembling experimental approaches. As a first output, MD simulation demonstrates how the chemical composition of the membrane surface, directs the crystallization of NaCl, resulting in different crystals size and shape.
2018
Istituto per la Tecnologia delle Membrane - ITM
2D materials
Graphene
Graphene oxide
Modelling
Fully atomistic simulation
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/356226
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