Revealing the signature of dipolar interactions in dynamic spectra of polydisperse magnetic nanoparticles
We investigate, via a modified mean field approach, the dynamic magnetic response of a
polydisperse dipolar suspension to a weak, linearly polarised, AC field. We introduce an …
polydisperse dipolar suspension to a weak, linearly polarised, AC field. We introduce an …
Single-file water in nanopores
Water molecules confined to pores with sub-nanometre diameters form single-file hydrogen-
bonded chains. In such nanoscale confinement, water has unusual physical properties that …
bonded chains. In such nanoscale confinement, water has unusual physical properties that …
Giant axial dielectric response in water-filled nanotubes and effective electrostatic ion–ion interactions from a tensorial dielectric model
Molecular dynamics simulations in conjunction with effective medium theory are used to
investigate dielectric effects in water-filled nanotubes. The resulting effective axial dielectric …
investigate dielectric effects in water-filled nanotubes. The resulting effective axial dielectric …
Temperature-dependent dynamic correlations in suspensions of magnetic nanoparticles in a broad range of concentrations: a combined experimental and theoretical …
The interweave of competing individual relaxations influenced by the presence of
temperature and concentration dependent correlations is an intrinsic feature of …
temperature and concentration dependent correlations is an intrinsic feature of …
Toward a quasiphase transition in the single-file chain of water molecules: Simple lattice model
Recently, Ma et al.[Phys. Rev. Lett. 118, 027402 (2017)] have suggested that water
molecules encapsulated in (6, 5) single-wall carbon nanotube experience a temperature …
molecules encapsulated in (6, 5) single-wall carbon nanotube experience a temperature …
The effects of electronic polarization on water adsorption in metal-organic frameworks: H2O in MIL-53 (Cr)
The effects of electronic polarization on the adsorption of water in the MIL-53 (Cr) metal-
organic framework are investigated using molecular dynamics simulations. For this purpose …
organic framework are investigated using molecular dynamics simulations. For this purpose …
Simple Mechanism for the Observed Breakdown of the Nernst-Einstein Relation for Ions in Carbon Nanotubes
AWC Lau, JB Sokoloff - Physical Review Letters, 2024 - APS
In this Letter, we present a simple mechanism that explains the recent experimental
observation of the breakdown of the Nernst-Einstein (NE) relation for an ion moving in a …
observation of the breakdown of the Nernst-Einstein (NE) relation for an ion moving in a …
Quasiphase transition of a single-file water chain influenced by atomic charges in a water model using orientational-biased replica exchange Monte Carlo simulations
The recently observed temperature-dependent quasiphase transition of the single-file water
chain confined within a carbon nanotube in experiments has been validated by the simple …
chain confined within a carbon nanotube in experiments has been validated by the simple …
[HTML][HTML] Increase in the current variance in bilayer lipid membranes near phase transition as a result of the occurrence of hydrophobic defects
Most researchers associate the increase in the permeability of lipid bilayers of artificial and
biological membranes observed in various experiments with the formation of hypothetical …
biological membranes observed in various experiments with the formation of hypothetical …
Theory of the force of friction acting on water chains flowing through carbon nanotubes
JB Sokoloff, AWC Lau - Physical Review E, 2023 - APS
A simple model for the friction experienced by the one-dimensional water chains that flow
through subnanometer diameter carbon nanotubes is studied. The model is based on a …
through subnanometer diameter carbon nanotubes is studied. The model is based on a …