A molecular dynamics simulation of water confined in a cylindrical SiO2 pore

Details A molecular dynamics simulation of water confined in a cylindrical SiO2 pore A molecular dynamics simulation of water confined in a cylindrical SiO2 pore

1998-03-20

arxiv.org/abs/cond-mat/9803248v1

Physics

Condensed Matter

Statistical Mechanics

RevTex, 11 pages, 12 figures; to appear in June 15 issue of J. Chem. Phys

Scientific paper

10.1063/1.476424

A molecular dynamics simulation of water confined in a silica pore is performed in order to compare it with recent experimental results on water confined in porous Vycor glass at room temperature. A cylindrical pore of 40 A is created inside a vitreous SiO2 cell, obtained by computer simulation. The resulting cavity offers to water a rough hydrophilic surface and its geometry and size are similar to those of a typical pore in porous Vycor glass. The site-site distribution functions of water inside the pore are evaluated and compared with bulk water results. We find that the modifications of the site-site distribution functions, induced by confinement, are in qualitative agreement with the recent neutron diffraction experiment, confirming that the disturbance to the microscopic structure of water mainly concerns orientational arrangement of neighbouring molecules. A layer analysis of MD results indicates that, while the geometrical constraint gives an almost constant density profile up to the layers closest to the interface, with an uniform average number of hydrogen bonds (HB), the hydrophilic interaction produces the wetting of the pore surface at the expenses of the adjacent water layers. Moreover the orientational disorder togheter with a reduction of the average number of HB persists in the layers close to the interface, while water molecules cluster in the middle of the pore at a density and with a coordination similar to bulk water.

Affiliated with

Also associated with

No associations

Rating

A molecular dynamics simulation of water confined in a cylindrical SiO2 pore does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with A molecular dynamics simulation of water confined in a cylindrical SiO2 pore, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and A molecular dynamics simulation of water confined in a cylindrical SiO2 pore will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-343954