International audienceThis paper reports on a molecular simulation study of intrusion and retraction of a non wetting fluid in silica nanopores without or with morphological defects (constrictions or undulations) to mimic mercury porosimetry in porous materials. All the pores considered in this work are of a finite length and are connected to bulk reservoirs so that they mimic real materials for which the confined fluid is always in contact with the external phase. Our results for pores with constant or variable cross-section are in qualitative agreement with experimental data: (1) the intrusion and retraction pressures are larger than the bulk saturating vapor pressures, (2) the intrusion and retraction pressures are decreasing functions o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
Molecular dynamics simulations of water in cylindrical hydrophilic pores with diameters of 1.5 and 3...
The liquid-vapor transition in cylindrical pores is studied as a function of pore size and hydrophil...
International audienceThis paper reports on a molecular simulation study of intrusion and retraction...
International audienceThis paper reports on a molecular simulation study of intrusion and retraction...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this article, we review some recent theoretical results about intrusion and extrusion of non- wet...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
Molecular dynamics simulations of water in cylindrical hydrophilic pores with diameters of 1.5 and 3...
The liquid-vapor transition in cylindrical pores is studied as a function of pore size and hydrophil...
International audienceThis paper reports on a molecular simulation study of intrusion and retraction...
International audienceThis paper reports on a molecular simulation study of intrusion and retraction...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
International audienceThis paper reports Monte Carlo simulations of the adsorption (wetting fluid) o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
In this article, we review some recent theoretical results about intrusion and extrusion of non- wet...
In this contribution we explore by means of experiments, theory, and molecular dynamics the effect o...
Molecular dynamics simulations of water in cylindrical hydrophilic pores with diameters of 1.5 and 3...
The liquid-vapor transition in cylindrical pores is studied as a function of pore size and hydrophil...