Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/208492
Title: Exploring optimal graphene slit-pore width for the physical separation of water-methanol mixture
Author: Bellido Peralta, Roger
Leoni, Fabio
Calero Borrallo, Carles
Franzese, Giancarlo
Keywords: Metanol
Dinàmica molecular
Grafè
Methanol
Molecular dynamics
Graphene
Issue Date: 23-Oct-2023
Publisher: Elsevier B.V.
Abstract: Efficient and sustainable techniques for separating water- alcohol mixtures are in high demand in the industry. Recent research has revealed that nanotechnology could be the optimal solution. In this study, we investigate how the width of a nano-confining graphene slit-pore affects the filtration and purification of water-methanol mixtures. Using Molecular Dynamics simulations of a coarse-grained model for mixtures containing up to 25 percent methanol, we found that specific pore sizes segregate the two components, with water being preferred in the center and methanol accumulating near the hydrophobic walls. Altering the pore width also affects non-monotonically the diffusivity of each component, with water diffusing faster than methanol. Hence, optimal pore size, leveraging segregation and diffusion differences, can enable the successful extraction of both components. However, the system requires external forces and work to maintain mechanical stability at specific pore widths. Our research indicates that Å pore size maximizes physical separation, ensuring that the energy cost of a filtering graphene membrane is minimized.
Note: Reproducció del document publicat a: https://doi.org/https://doi.org/10.1016/j.molliq.2023.123356
It is part of: Journal of Molecular Liquids, 2023, vol. 391, p. 1-8
URI: http://hdl.handle.net/2445/208492
Related resource: https://doi.org/https://doi.org/10.1016/j.molliq.2023.123356
ISSN: 0167-7322
Appears in Collections:Articles publicats en revistes (Institut de Nanociència i Nanotecnologia (IN2UB))
Articles publicats en revistes (Física de la Matèria Condensada)

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