We re-examine the model proposed by Alexander et al. (2006) for the closing of a circular hole in a molecularly thin incompressible Langmuir film situated on a Stokesian subfluid. For simplicity their model assumes that the surface phase is inviscid which leads to the result that the cavity area decreases at a constant rate determined by the ratio of edge tension to subfluid viscosity. We reformulate the problem, allowing for a regularizing monolayer viscosity. The viscosity-dependent corrections to the hole dynamics are analyzed and found to be nontrivial, even when the monolayer viscosity is small; these corrections may explain the departure of experimental data from the theoretical prediction when the hole radius becomes comparable to th...
Model amphiphiles consisting of lines of Lennard-Jones (LJ) centers are investigated to determine th...
Abstract Liquids confined to molecular scales become anisotropic and often show pronounced self-orga...
Non-Equilibrium Molecular Dynamics (NEMD) computer simulations were employed to study films in nanom...
This article develops a model for the closing of a gaseous hole in a liquid domain within a two-dime...
Amphipathic molecules are basically long chains, one end of which likes water (is hydrophilic) and t...
When fluid is confined between two molecularly smooth surfaces to a few molecular diameters, it show...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
One mechanism for airway closure in the lung is the surface-tension-driven instability of the mucus ...
A Langmuir film is a molecularly thin film on the surface of a fluid; we study the evolution of a La...
The flow of a Langmuir monolayer driven through a floating channel by a surface pressure gradient is...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
We investigate, by means of theoretical arguments, numerical simulation and numerics, the closing of...
We present the results of a combined theoretical and numerical investigation of the rim-driven retra...
We investigate the retraction of a circular thin film coated with insoluble surfactants, which is pu...
Model amphiphiles consisting of lines of Lennard-Jones (LJ) centers are investigated to determine th...
Abstract Liquids confined to molecular scales become anisotropic and often show pronounced self-orga...
Non-Equilibrium Molecular Dynamics (NEMD) computer simulations were employed to study films in nanom...
This article develops a model for the closing of a gaseous hole in a liquid domain within a two-dime...
Amphipathic molecules are basically long chains, one end of which likes water (is hydrophilic) and t...
When fluid is confined between two molecularly smooth surfaces to a few molecular diameters, it show...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
One mechanism for airway closure in the lung is the surface-tension-driven instability of the mucus ...
A Langmuir film is a molecularly thin film on the surface of a fluid; we study the evolution of a La...
The flow of a Langmuir monolayer driven through a floating channel by a surface pressure gradient is...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
We report on theoretical studies of molecularly thin Langmuir films on the surface of a quiescent su...
We investigate, by means of theoretical arguments, numerical simulation and numerics, the closing of...
We present the results of a combined theoretical and numerical investigation of the rim-driven retra...
We investigate the retraction of a circular thin film coated with insoluble surfactants, which is pu...
Model amphiphiles consisting of lines of Lennard-Jones (LJ) centers are investigated to determine th...
Abstract Liquids confined to molecular scales become anisotropic and often show pronounced self-orga...
Non-Equilibrium Molecular Dynamics (NEMD) computer simulations were employed to study films in nanom...