We study a three-dimensional system of self-propelled Brownian particles interacting via the Lennard-Jones potential. Using Brownian dynamics simulations in an elongated simulation box, we investigate the steady states of vapour-liquid phase coexistence of active Lennard-Jones particles with planar interfaces. We measure the normal and tangential components of the pressure tensor along the direction perpendicular to the interface and verify mechanical equilibrium of the two coexisting phases. In addition, we determine the non-equilibrium interfacial tension by integrating the difference of the normal and tangential components of the pressure tensor and show that the surface tension as a function of strength of particle attractions is well f...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
In this paper we use molecular dynamics to answer a classical question: how does the surface tension...
We study a three-dimensional system of self-propelled Brownian particles interacting via the Lennard...
We study a three-dimensional system of self-propelled Lennard-Jones particles using Brownian dynamic...
We study a three-dimensional system of self-propelled Lennard-Jones particles using Brownian dynamic...
Suspensions of active Brownian particles (ABPs) undergo motility-induced phase separation (MIPS) ove...
Suspensions of active Brownian particles (ABPs) undergo motility-induced phase separation (MIPS) ove...
This thesis aims to complete our understanding of the interface of a liquid-vapour system. While the...
International audienceThe relative longevity of the research in the field of the molecular simulatio...
Self-propelled colloids are microscopic entities of typical size between a few nanometers to a few m...
Interfacial thermodynamics has deep ramifications in understanding the boundary conditions of transp...
We perform molecular dynamics simulations of a two-dimensional binary mixture of Lennard-Jones parti...
Hypothesis: The collective dynamics and self-assembly of colloids floating at a fluid/fluid interfac...
Interfacial thermodynamics has deep ramifications in understanding the boundary conditions of transp...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
In this paper we use molecular dynamics to answer a classical question: how does the surface tension...
We study a three-dimensional system of self-propelled Brownian particles interacting via the Lennard...
We study a three-dimensional system of self-propelled Lennard-Jones particles using Brownian dynamic...
We study a three-dimensional system of self-propelled Lennard-Jones particles using Brownian dynamic...
Suspensions of active Brownian particles (ABPs) undergo motility-induced phase separation (MIPS) ove...
Suspensions of active Brownian particles (ABPs) undergo motility-induced phase separation (MIPS) ove...
This thesis aims to complete our understanding of the interface of a liquid-vapour system. While the...
International audienceThe relative longevity of the research in the field of the molecular simulatio...
Self-propelled colloids are microscopic entities of typical size between a few nanometers to a few m...
Interfacial thermodynamics has deep ramifications in understanding the boundary conditions of transp...
We perform molecular dynamics simulations of a two-dimensional binary mixture of Lennard-Jones parti...
Hypothesis: The collective dynamics and self-assembly of colloids floating at a fluid/fluid interfac...
Interfacial thermodynamics has deep ramifications in understanding the boundary conditions of transp...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
International audienceWe propose to investigate the size-e↵ects on the surface tension calculated wi...
In this paper we use molecular dynamics to answer a classical question: how does the surface tension...