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Quantifying Water Friction in Misaligned Graphene Channels under Ångström Confinements
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The 34 checked references that resolve
resolves10.1039/c7cs00556c
Recent progress in the assembly of nanodevices and van der Waals heterostructures by deterministic placement of 2D materials
resolves10.1126/science.aau6771
Complete steric exclusion of ions and proton transport through confined monolayer water
resolves10.1038/s41586-019-0961-5
Molecular streaming and its voltage control in ångström-scale channels
resolves10.1016/j.desal.2015.03.024
Recent advances in utilization of graphene for filtration and desalination of water: A review
resolves10.1039/c6cp07755b
Slip divergence of water flow in graphene nanochannels: the role of chirality
resolves10.1063/1.3675904
Slip length of water on graphene: Limitations of non-equilibrium molecular dynamics simulations
resolves10.1021/nl1021046
Molecular Origin of Fast Water Transport in Carbon Nanotube Membranes: Superlubricity versus Curvature Dependent Friction
resolves10.1021/acs.jpcc.9b05294
Water Flow in Silica Nanopores Coated by Carbon Nanotubes from a Wetting Translucency Perspective
resolves10.1021/nl502837d
Friction of Water on Graphene and Hexagonal Boron Nitride from <i>Ab Initio</i> Methods: Very Different Slippage Despite Very Similar Interface Structures
resolves10.1088/1361-6528/ab76f3
Dynamics of water confined in a graphene nanochannel: dependence of friction on graphene chirality
resolves10.1039/c9cp03981c
Structure and dynamic properties of stretched water in graphene nanochannels by molecular dynamics simulation: effects of stretching extent
resolves10.1039/c5cp04976h
Molecular dynamics study of pressure-driven water transport through graphene bilayers
resolves10.1021/acs.jpcc.7b11657
Effects of Electrostatic Interaction and Chirality on the Friction Coefficient of Water Flow Inside Single-Walled Carbon Nanotubes and Boron Nitride Nanotubes
resolves10.1088/0965-0393/18/1/015012
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
resolves10.1002/1096-987x(200009)21:12<1049::aid-jcc3>3.0.co;2-f
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
resolves10.1039/c1sm05543g
Slip boundary conditions based on molecular kinetic theory: The critical shear stress and the energy dissipation at the liquid–solid interface
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