Dynamical property of water droplets of different sizes adsorbed onto a poly(methyl methacrylate) surface

A molecular dynamics approach has been employed to study the dynamical behavior of a water droplet adsorbed on a poly(methyl methacrylate) (PMMA) surface. Several sizes of water droplets are considered in order to understand the size influence of the droplet on the dynamical properties of water mole...

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Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1992. - 26(2010), 1 vom: 05. Jan., Seite 438-46
1. Verfasser: Lee, Wen-Jay (VerfasserIn)
Weitere Verfasser: Ju, Shin-Pon
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2010
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article
Beschreibung
Zusammenfassung:A molecular dynamics approach has been employed to study the dynamical behavior of a water droplet adsorbed on a poly(methyl methacrylate) (PMMA) surface. Several sizes of water droplets are considered in order to understand the size influence of the droplet on the dynamical properties of water molecules on the PMMA substrate. The local density profile of water molecules in the droplet upon impact with the PMMA surface is calculated, and the result shows an increase in water penetration with a decrease in the size of the droplet. By examining the velocity field, the regular motion of the water droplet is found both during the equilibrium process and after the droplet reaches the equilibrium state. The dynamical behavior of water molecule is studied by the velocity autocorrelation function (VACF) in different regions for different sizes of water droplets. The result shows that VACFs in different regions are significantly influenced for the droplet with 500 water molecules than for that with 2000 water molecules. Calculations in different regions are made for the vibrational spectrum of the oxygen atom, as well as for hydrogen bond dynamics, the lifetime, and the relaxation time of the hydrogen bond. The changes in the hydrogen bond dynamics are consistent with the change in the distribution of the hydrogen bond angle. We conclude that the dynamical properties of the water molecule are significantly affected by the region relative to the surface but only weakly influenced by the size of the droplet
Beschreibung:Date Completed 02.03.2010
Date Revised 29.12.2009
published: Print
Citation Status PubMed-not-MEDLINE
ISSN:1520-5827
DOI:10.1021/la902037a