4.8 Article

Intrinsic Interface Adsorption Drives Selectivity in Atomically Smooth Nanofluidic Channels

Related references

Note: Only part of the references are listed.
Article Chemistry, Multidisciplinary

Classical Quantum Friction at Water-Carbon Interfaces

Anna T. Bui et al.

Summary: This article introduces a theoretical framework called "quantum friction" which explains the friction behavior at water-carbon interfaces. Through simulations using a classical model, it is found that the overlap between the solid's dielectric spectrum and water's vibration modes increases friction, supporting the quantum friction theory.

NANO LETTERS (2023)

Article Chemistry, Multidisciplinary

Intrinsic Interface Adsorption Drives Selectivity in Atomically Smooth Nanofluidic Channels

Phillip Helms et al.

Summary: This research demonstrates the use of molecular dynamics simulations and linear response theory to comprehensively characterize nanofluidic transport. The study reveals the specific molecular interactions that underlie unique phenomena and advantages in nanofluidic systems, including the emergence of electrical current and salt selectivity. The results suggest that nanochannels can function as desalination membranes.

NANO LETTERS (2023)

Article Multidisciplinary Sciences

Fluctuation-induced quantum friction in nanoscale water flows

Nikita Kavokine et al.

Summary: This study develops a quantum theory of the solid-liquid interface, revealing a new contribution to friction due to the coupling of charge fluctuations in the liquid to electronic excitations in the solid. The research demonstrates a marked difference in quantum friction between the water-graphene and water-graphite interface, potentially explaining the radius-dependent slippage of water in carbon nanotubes.

NATURE (2022)

Article Chemistry, Multidisciplinary

Ionic Transport in Electrostatic Janus Membranes. An Explicit Solvent Molecular Dynamic Simulation

Joan M. Montes de Oca et al.

Summary: Janus nanopores show promise as ionic current rectifiers, with efficiency increasing as their diameter decreases, but little is known about the underlying transport processes under experimental conditions. Molecular simulations with explicit water and ions reveal previously unknown features, leading to a proposed model explaining ionic current rectification in Janus pores.

ACS NANO (2022)

Article Chemistry, Multidisciplinary

Water Flow in Single-Wall Nanotubes: Oxygen Makes It Slip, Hydrogen Makes It Stick

Fabian L. Thiemann et al.

Summary: This study investigates water transport in carbon nanotubes and boron nitride nanotubes using machine learning-based molecular dynamics simulations. The simulations reveal that water experiences less friction on carbon surfaces compared to boron nitride, resulting in faster water flow in carbon nanotubes. The difference in friction arises from different mechanisms, with oxygen motion playing a role in carbon nanotubes and hydrogen-nitrogen interactions in boron nitride nanotubes.

ACS NANO (2022)

Review Chemistry, Multidisciplinary

Engineering Polymeric Nanofluidic Membranes for Efficient Ionic Transport: Biomimetic Design, Material Construction, and Advanced Functionalities

Xia-Chao Chen et al.

Summary: This article systematically summarizes the latest achievements of polymeric nanofluidic membranes, introducing the theoretical fundamentals of both biological and synthetic ion channels, and detailing the engineering advancements in structural design, material construction, and chemical functionalization of polymeric nanofluidic membranes. Additionally, examples of transforming these polymeric membranes into macroscopic devices and their potential applications in energy conversion and storage systems are highlighted. Finally, a brief outlook on the future developments in this field is provided.

ACS NANO (2022)

Review Materials Science, Multidisciplinary

The electrochemical double layer at the graphene/aqueous electrolyte interface: what we can learn from simulations, experiments, and theory

Joshua D. Elliott et al.

Summary: In this review, the classical theory of the electrochemical double layer is summarized to establish a universal nomenclature for linking experiments and simulations. The most recent experimental, theoretical, and computational data are presented and compared with standard theory. The review concludes with discussions on comparing simulations and experimental data and the future development of this technology.

JOURNAL OF MATERIALS CHEMISTRY C (2022)

Article Chemistry, Physical

Wall friction should be decoupled from fluid viscosity for the prediction of nanoscale flow

Runfeng Zhou et al.

Summary: By distinguishing the viscous region and the frictional region, the accuracy of predicting nanoscale flow has been improved by separating the interactions between fluid molecules and the friction between fluid and walls. Comparing the fluid viscosities calculated in the viscous region with those obtained from velocity profiles has shown the effectiveness of this separation.

JOURNAL OF CHEMICAL PHYSICS (2021)

Review Nanoscience & Nanotechnology

Nanofluidics for osmotic energy conversion

Zhen Zhang et al.

Summary: This review discusses nanofluidics-based osmotic energy conversion systems, exploring ion diffusion principles in nanofluidic systems, optimization of membrane architectures for increased energy conversion, and potential integration with other technologies such as water splitting.

NATURE REVIEWS MATERIALS (2021)

Article Chemistry, Multidisciplinary

Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description

Laurent Joly et al.

Summary: In this study, enhanced sampling simulations based on ab initio molecular dynamics were used to uncover the impact of the adsorption free energy of ions on the osmotic transport in nanofluidic systems at the aqueous graphene and hBN interfaces. The researchers observed significant differences in osmotic transport and concentration-dependent scaling laws between the two interfaces. The results provide fundamental insights into the structure and osmotic transport of aqueous electrolytes on 2D materials.

ACS NANO (2021)

Article Physics, Condensed Matter

A large deviation theory perspective on nanoscale transport phenomena

David T. Limmer et al.

Summary: This research provides a new systematic framework for understanding transport processes in nanoscale systems, allowing for the computation of distributions of time integrated currents and their relation to nonlinear transport coefficients. Drawing upon the theory of dynamical large deviations, it offers a way to move beyond traditional hydrodynamics in cases where local equilibrium assumptions break down at the nanoscale.

EUROPEAN PHYSICAL JOURNAL B (2021)

Article Chemistry, Physical

On the molecular correlations that result in field-dependent conductivities in electrolyte solutions

Dominika Lesnicki et al.

Summary: This study investigates the dynamic and static correlations contributing to electric field-dependent ionic conductivity in electrolyte solutions using response theory and nonequilibrium ensemble reweighting. It is found that increased ion correlations under certain conditions result in insensitivity of the conductivity to the field.

JOURNAL OF CHEMICAL PHYSICS (2021)

Article Chemistry, Physical

Distinct Chemistries Explain Decoupling of Slip and Wettability in Atomically Smooth Aqueous Interfaces

Anthony R. Poggioli et al.

Summary: While hexagonal boron nitride and graphite have similar crystallography and equilibrium structuring of water, their nanoscopic channels exhibit an order-of-magnitude difference in fluid slip due to the distinct chemistries of the two materials.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)

Editorial Material Multidisciplinary Sciences

Bioinspired nanofluidic iontronics

Yaqi Hou et al.

SCIENCE (2021)

Article Multidisciplinary Sciences

Modeling of emergent memory and voltage spiking in ionic transport through angstrom-scale slits

Paul Robin et al.

Summary: Recent advances in nanofluidics have allowed for the confinement of water to a single molecular layer, showing potential for bioinspired functionalities through molecular control of ion transport. However, the understanding of ion dynamics in these systems is still limited. Research has shown that significant nonlinear effects in ion transport across quasi-two-dimensional slits can lead to the memristor effect, which may be used to build elementary neurons.

SCIENCE (2021)

Article Multidisciplinary Sciences

Water friction in nanofluidic channels made from two-dimensional crystals

Ashok Keerthi et al.

Summary: The study demonstrates that strong hydrophobicity does not necessarily exclude enhanced stickiness and friction, as shown with conduits made from graphite and hexagonal boron nitride.

NATURE COMMUNICATIONS (2021)

Review Engineering, Chemical

A review on low dimensional carbon desalination and gas separation membrane designs

Elisa Y. M. Ang et al.

JOURNAL OF MEMBRANE SCIENCE (2020)

Editorial Material Chemistry, Physical

Nanofluidics coming of age

Lyderic Bocquet

NATURE MATERIALS (2020)

Article Chemistry, Physical

Lennard-Jones Parameters Determined to Reproduce the Solubility of NaCl and KCl in SPC/E, TIP3P, and TIP4P/2005 Water

Takuma Yagasaki et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2020)

Article Physics, Multidisciplinary

Field-Dependent Ionic Conductivities from Generalized Fluctuation-Dissipation Relations

Dominika Lesnicki et al.

PHYSICAL REVIEW LETTERS (2020)

Article Chemistry, Physical

Sampling mobility profiles of confined fluids with equilibrium molecular dynamics simulations

Etienne Mangaud et al.

JOURNAL OF CHEMICAL PHYSICS (2020)

Article Multidisciplinary Sciences

Water-ion permselectivity of narrow-diameter carbon nanotubes

Yuhao Li et al.

SCIENCE ADVANCES (2020)

Article Chemistry, Physical

Ion Interactions across Graphene in Electrolyte Aqueous Solutions

Martin Pykal et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2019)

Article Multidisciplinary Sciences

Molecular streaming and its voltage control in angstrom-scale channels

T. Mouterde et al.

NATURE (2019)

Review Chemistry, Physical

Critical Knowledge Gaps in Mass Transport through Single-Digit Nanopores: A Review and Perspective

Samuel Faucher et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2019)

Article Chemistry, Physical

Nonlinear transport coefficients from large deviation functions

Chloe Ya Gao et al.

JOURNAL OF CHEMICAL PHYSICS (2019)

Article Chemistry, Physical

Molecular Dynamics of Graphene-Electrolyte Interface: Interfacial Solution Structure and Molecular Diffusion

Jan Dockal et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2019)

Article Chemistry, Physical

Beyond the Tradeoff: Dynamic Selectivity in Ionic Transport and Current Rectification

Anthony R. Poggioli et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2019)

Article Chemistry, Multidisciplinary

Rapid Water Permeation Through Carbon Nanomembranes with Sub-Nanometer Channels

Yang Yang et al.

ACS NANO (2018)

Article Nanoscience & Nanotechnology

Fast water transport in graphene nanofluidic channels

Quan Xie et al.

NATURE NANOTECHNOLOGY (2018)

Review Engineering, Chemical

Outlook for graphene-based desalination membranes

Albert Boretti et al.

NPJ CLEAN WATER (2018)

Review Chemistry, Multidisciplinary

New avenues for the large-scale harvesting of blue energy

Alessandro Siria et al.

NATURE REVIEWS CHEMISTRY (2017)

Review Chemistry, Multidisciplinary

Nanofluidics in two-dimensional layered materials: inspirations from nature

Jun Gao et al.

CHEMICAL SOCIETY REVIEWS (2017)

Article Chemistry, Multidisciplinary

Transporting an ionic-liquid/water mixture in a conical nanochannel: a nanofluidic memristor

Qian Sheng et al.

CHEMICAL COMMUNICATIONS (2017)

Article Multidisciplinary Sciences

Massive radius-dependent flow slippage in carbon nanotubes

Eleonora Secchi et al.

NATURE (2016)

Article Physics, Multidisciplinary

Scaling Behavior for Ionic Transport and its Fluctuations in Individual Carbon Nanotubes

Eleonora Secchi et al.

PHYSICAL REVIEW LETTERS (2016)

Article Physics, Fluids & Plasmas

Determining hydrodynamic boundary conditions from equilibrium fluctuations

Shuyu Chen et al.

PHYSICAL REVIEW E (2015)

Review Chemistry, Multidisciplinary

Carbon nanofluidics of rapid water transport for energy applications

Hyung Gyu Park et al.

CHEMICAL SOCIETY REVIEWS (2014)

Article Chemistry, Physical

Displacements, Mean-Squared Displacements, and Codisplacennents for the Calculation of Nonequilibrium Properties

Mithila V. Agnihotri et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2014)

Article Chemistry, Multidisciplinary

Selective Ionic Transport through Tunable Subnanometer Pores in Single-Layer Graphene Membranes

Sean C. O'Hern et al.

NANO LETTERS (2014)

Editorial Material Multidisciplinary Sciences

Graphene Oxide Membranes for Ionic and Molecular Sieving

Baoxia Mi

SCIENCE (2014)

Article Chemistry, Physical

Effect of presence of salt on the dynamics of water in uncharged nanochannels

Chirodeep Bakli et al.

JOURNAL OF CHEMICAL PHYSICS (2013)

Article Chemistry, Multidisciplinary

Water Desalination across Nanoporous Graphene

David Cohen-Tanugi et al.

NANO LETTERS (2012)

Review Chemistry, Multidisciplinary

Ion transport in nanofluidic channels

Hirofumi Daiguji

CHEMICAL SOCIETY REVIEWS (2010)

Review Chemistry, Multidisciplinary

Nanofluidics, from bulk to interfaces

Lyderic Bocquet et al.

CHEMICAL SOCIETY REVIEWS (2010)

Article Nanoscience & Nanotechnology

Direct seawater desalination by ion concentration polarization

Sung Jae Kim et al.

NATURE NANOTECHNOLOGY (2010)

Article Physics, Fluids & Plasmas

Boundary slip dependency on surface stiffness

Nikolaos Asproulis et al.

PHYSICAL REVIEW E (2010)

Article Engineering, Chemical

The upper bound revisited

Lloyd M. Robeson

JOURNAL OF MEMBRANE SCIENCE (2008)

Article Multidisciplinary Sciences

Mechanism of selectivity in aquaporins and aquaglyceroporins

Jochen S. Hub et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)

Review Physics, Multidisciplinary

Transport phenomena in nanofluidics

Reto B. Schoch et al.

REVIEWS OF MODERN PHYSICS (2008)

Article Chemistry, Physical

Effect of surface roughness on rate-dependent slip in simple fluids

Nikolai V. Priezjev

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Transport and Helfand moments in the Lennard-Jones fluid. I. Shear viscosity

S. Viscardy et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Review Chemistry, Physical

Flow boundary conditions from nano- to micro-scales

Lyderic Bocquet et al.

SOFT MATTER (2007)

Article Multidisciplinary Sciences

Fast mass transport through sub-2-nanometer carbon nanotubes

JK Holt et al.

SCIENCE (2006)

Article Chemistry, Physical

Density functional study of graphite bulk and surface properties

N Ooi et al.

CARBON (2006)

Article Chemistry, Physical

A general purpose model for the condensed phases of water: TIP4P/2005

JLF Abascal et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Review Nanoscience & Nanotechnology

Nanofluidics: what is it and what can we expect from it?

JCT Eijkel et al.

MICROFLUIDICS AND NANOFLUIDICS (2005)

Article Physics, Multidisciplinary

Hydrodynamics within the electric double layer on slipping surfaces

L Joly et al.

PHYSICAL REVIEW LETTERS (2004)

Article Multidisciplinary Sciences

Water conduction through the hydrophobic channel of a carbon nanotube

G Hummer et al.

NATURE (2001)

Article Multidisciplinary Sciences

Structural determinants of water permeation through aquaporin-1

K Murata et al.

NATURE (2000)