International audienceMolecular dynamics simulations were carried out to investigate the effect of the pore length on the structural, dielectric and dynamic properties of water confined in a silica cylindrical nanopore of 6 Å in radius where the planar silica/water interfaces were taken into account explicitly. Four different pore lengths and two sizes of reservoirs were studied. Structural properties (water layering and hydrogen bond density) and diffusivity of confined water are not impacted by the pore length. On the other hand, dielectric properties are strongly influenced by the pore length. The radial component of the dielectric tensor decreases as a longer pore is considered, whereas the opposite trend is observed for the axial compo...
In this work, we have used a combined of atomistic simulation methods to explore the effects of conf...
Confinement in nanometer-size pores affects structural and transport properties of water and coexist...
We present results of molecular dynamics simulations of water confined in a silica pore. A cylindric...
Molecular dynamics simulations are performed to study the transport and structural properties of wat...
In this master thesis we perform a systematic investigation of how pore geometry affects the behavio...
International audienceThe influence of the surface polarity of cylindrical silica nanopores and the ...
International audienceThis paper reports on a molecular simulation study of the thermodynamics, stru...
We report a detailed study of the main structural and dynamical features of water confined in model ...
International audienceWater confined in nanopores—particularly in pores narrower than 2 nm—displays ...
A molecular dynamics;simulation of water confined in a silica pore is performed in order to compare ...
Water confined in nanoporesparticularly in pores narrower than 2 nmdisplays distinct physicochemic...
To investigate the effect of the nanoscale confinement on the properties of a binary aqueous−organic...
We present molecular dynamics (MD) simulations of water-filled silica nanopores such as those that o...
In this thesis we have studied the structure and transport properties of water trapped in nanoporous...
Equilibrium (HMD) and nonequilibrium molecular dynamics (NEMD) simulations were conducted to investi...
In this work, we have used a combined of atomistic simulation methods to explore the effects of conf...
Confinement in nanometer-size pores affects structural and transport properties of water and coexist...
We present results of molecular dynamics simulations of water confined in a silica pore. A cylindric...
Molecular dynamics simulations are performed to study the transport and structural properties of wat...
In this master thesis we perform a systematic investigation of how pore geometry affects the behavio...
International audienceThe influence of the surface polarity of cylindrical silica nanopores and the ...
International audienceThis paper reports on a molecular simulation study of the thermodynamics, stru...
We report a detailed study of the main structural and dynamical features of water confined in model ...
International audienceWater confined in nanopores—particularly in pores narrower than 2 nm—displays ...
A molecular dynamics;simulation of water confined in a silica pore is performed in order to compare ...
Water confined in nanoporesparticularly in pores narrower than 2 nmdisplays distinct physicochemic...
To investigate the effect of the nanoscale confinement on the properties of a binary aqueous−organic...
We present molecular dynamics (MD) simulations of water-filled silica nanopores such as those that o...
In this thesis we have studied the structure and transport properties of water trapped in nanoporous...
Equilibrium (HMD) and nonequilibrium molecular dynamics (NEMD) simulations were conducted to investi...
In this work, we have used a combined of atomistic simulation methods to explore the effects of conf...
Confinement in nanometer-size pores affects structural and transport properties of water and coexist...
We present results of molecular dynamics simulations of water confined in a silica pore. A cylindric...