International audienceA continuum theory of surfaces is successfully applied to analyse a set of molecular dynamics results obtained on systems consisting of nanosize fluid bubbles trapped in a solid matrix. The equations of this theory supplied with molecular dynamics data allowed calculating the Γ factor from the Laplace-Young equation as applied to systems of industrial interest, such as the helium bubbles that form along the ageing of some austenitic steel components of the nuclear reactors. The Γ factor was found to have a non-linear dependency on the helium/steel interface strain. These findings are in contradiction with the implicit assumption made in some published literature considering Γ as a constant. © 2018 Elsevier B.V
Molecular dynamics simulations of a nanoscale liquid droplet on a solid surface are carried out in o...
In their celebrated works, Young [1] and Laplace [2] explained why the pressure in a soap bubble is ...
In the two-phase ?ow models developed in the Scienti?c Computing group of the Delft Institute for Ap...
International audienceA continuum theory of surfaces is successfully applied to analyse a set of mol...
International audienceThe austenitic steel devices from pressurized water reactors are continuously ...
Debates continue on the applicability of the Young-Laplace equation for droplets, vapor bubbles and ...
Using large-scale molecular dynamics simulations, we model a 9.2 nm liquid bridge between two solid ...
In 1805, Thomas Young was the first to propose an equation (Young's equation) to predict the value o...
Droplets and bubbles are ubiquitous motifs found in natural and industrial processes. In the absence...
Using molecular dynamics (MD) simulations, a new approach based on the behavior of pressurized water...
The states of gas accumulated at the liquid/solid interface are analyzed on the basis of the continu...
In order to obtain consistency with the force balance theory of Young and Laplace, which quantitativ...
9 pagesInternational audienceThe classical theory of Laplace is not suitable for describing the beha...
International audienceA simple mechanical model is proposed for the aging of a metallic tritide. The...
Abstract This study is dedicated to the determination of the surface energy and stress of nanopartic...
Molecular dynamics simulations of a nanoscale liquid droplet on a solid surface are carried out in o...
In their celebrated works, Young [1] and Laplace [2] explained why the pressure in a soap bubble is ...
In the two-phase ?ow models developed in the Scienti?c Computing group of the Delft Institute for Ap...
International audienceA continuum theory of surfaces is successfully applied to analyse a set of mol...
International audienceThe austenitic steel devices from pressurized water reactors are continuously ...
Debates continue on the applicability of the Young-Laplace equation for droplets, vapor bubbles and ...
Using large-scale molecular dynamics simulations, we model a 9.2 nm liquid bridge between two solid ...
In 1805, Thomas Young was the first to propose an equation (Young's equation) to predict the value o...
Droplets and bubbles are ubiquitous motifs found in natural and industrial processes. In the absence...
Using molecular dynamics (MD) simulations, a new approach based on the behavior of pressurized water...
The states of gas accumulated at the liquid/solid interface are analyzed on the basis of the continu...
In order to obtain consistency with the force balance theory of Young and Laplace, which quantitativ...
9 pagesInternational audienceThe classical theory of Laplace is not suitable for describing the beha...
International audienceA simple mechanical model is proposed for the aging of a metallic tritide. The...
Abstract This study is dedicated to the determination of the surface energy and stress of nanopartic...
Molecular dynamics simulations of a nanoscale liquid droplet on a solid surface are carried out in o...
In their celebrated works, Young [1] and Laplace [2] explained why the pressure in a soap bubble is ...
In the two-phase ?ow models developed in the Scienti?c Computing group of the Delft Institute for Ap...