Molecular dynamics simulations are performed for binary liquids confined in the pores of Vycor glass. The individual molecular motions are studied by computing F-s, the self-part of the concentration fluctuation autocorrelation function. The results for F-s(q,t) show that the diffusion is anomalous as its relaxation rate does not follow the usual q(2) dependence on the probing wave vector q. This is explained as a confining effect of the glass walls. (C) 1998 American Institute of Physics
The diffusion of gas molecules in pores is determined by the collisions between the molecules as wel...
A computer simulation is performed to study the phase-separation dynamics of binary liquids in a por...
We address the question of probing the fluid dynamics in disordered interfacial media by Pulsed fiel...
To study the dynamics of a binary liquid mixture in glass pores we have performed a molecular dynami...
We recently reported the results of molecular dynamics simulations for a binary liquid mixture in po...
A computer simulation is performed to study the dynamics of binary liquids in the pores of Vycor gla...
The mobility of liquid (n-decane) that fills the system of primary and secondary pores of a biporous...
We use molecular dynamics computer simulations to investigate the relaxation dynamics of a binary Le...
International audienceOwing to their complex morphology and surface, disordered nanoporous media pos...
Diffusion coefficients of 10 different polar and nonpolar liquids filled in porous glasses with mean...
We present the results of molecular dynamics simulations on water confined in a silica pore of 15 °...
The effect of gas−solid intrapore potential and surface roughness on diffusion in a single capillary...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
http://arxiv.org/abs/0901.3649International audienceA mode-coupling theory for the slow single-parti...
The diffusion of gas molecules in pores is determined by the collisions between the molecules as wel...
A computer simulation is performed to study the phase-separation dynamics of binary liquids in a por...
We address the question of probing the fluid dynamics in disordered interfacial media by Pulsed fiel...
To study the dynamics of a binary liquid mixture in glass pores we have performed a molecular dynami...
We recently reported the results of molecular dynamics simulations for a binary liquid mixture in po...
A computer simulation is performed to study the dynamics of binary liquids in the pores of Vycor gla...
The mobility of liquid (n-decane) that fills the system of primary and secondary pores of a biporous...
We use molecular dynamics computer simulations to investigate the relaxation dynamics of a binary Le...
International audienceOwing to their complex morphology and surface, disordered nanoporous media pos...
Diffusion coefficients of 10 different polar and nonpolar liquids filled in porous glasses with mean...
We present the results of molecular dynamics simulations on water confined in a silica pore of 15 °...
The effect of gas−solid intrapore potential and surface roughness on diffusion in a single capillary...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
http://arxiv.org/abs/0901.3649International audienceA mode-coupling theory for the slow single-parti...
The diffusion of gas molecules in pores is determined by the collisions between the molecules as wel...
A computer simulation is performed to study the phase-separation dynamics of binary liquids in a por...
We address the question of probing the fluid dynamics in disordered interfacial media by Pulsed fiel...