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Structure and dynamics of water confined in cylindrical nanopores with varying hydrophobicity
Author(s) -
Antonio Tinti,
Gaia Camisasca,
Alberto Giacomello
Publication year - 2021
Publication title -
philosophical transactions of the royal society a mathematical physical and engineering sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.074
H-Index - 169
eISSN - 1471-2962
pISSN - 1364-503X
DOI - 10.1098/rsta.2020.0403
Subject(s) - molecular dynamics , nanoporous , wetting , nanopore , materials science , statistical physics , algorithm , computer science , thermodynamics , nanotechnology , physics , chemistry , computational chemistry
We report a detailed study of the main structural and dynamical features of water confined in model Lennard–Jones nanopores with tunable hydrophobicity and finite length (L = 26 Å). The generic model of cylindrical confinement used is able to reproduce the wetting features of a large class of technologically and biologically relevant systems spanning from crystalline nanoporous materials, to mesoporous silica and ion channels. The aim of this work is to discuss the influence of parameters such as wall hydrophobicity, temperature, and pore size on the structural and dynamical features of confined water. Our simulation campaign confirmed the existence of a core domain in which water displays bulk-like structural features even in extreme (R = 7.0  Å) confinement, while dynamical properties were shown to depend non-trivially on the size and hydrophobicity of the pores.This article is part of the theme issue ‘Progress in mesoscale methods for fluid dynamics simulation’.

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