TY - JOUR
T1 - Analysis on wetting and local dynamic properties of single water droplet on a polarized solid surface
T2 - A molecular dynamics study
AU - Surblys, D.
AU - Yamaguchi, Y.
AU - Kuroda, K.
AU - Nakajima, T.
AU - Fujimura, H.
N1 - Funding Information:
We appreciate our former group member Mr. Kazuya Ogawa for his great contribution to this work. We also thank Mr. Satoshi Nakaoka for fruitful discussion. This research is partially supported by the Ministry of Education, Science, Sports, and Culture, Grant-in-Aid for Young Scientists (B), 22760131, 2010.
PY - 2011/7/7
Y1 - 2011/7/7
N2 - Molecular dynamics simulations of single water droplets on a solid surface were carried out in order to investigate the effects that the Coulomb interaction between liquid and solid molecules has on wetting behavior by appending vertical electric polarization on a solid surface. The water droplet became more wettable both on upward and downward polarized surfaces, although structures of the adsorption layer appearing near the solid surface were clearly different, and the relation between droplet contact angle and surface polarization was also different for upward and downward polarization directions. The probability density distribution of molecular orientation around the adsorption layer indicated that preferable water molecule orientations varied largely by the surface polarization, and the rotational mobility around the preferable orientations was also affected. The dynamic property due to this rotational mobility was clearly captured by means of distribution of rotational diffusion coefficient, which potentially corresponded to local viscosity distribution.
AB - Molecular dynamics simulations of single water droplets on a solid surface were carried out in order to investigate the effects that the Coulomb interaction between liquid and solid molecules has on wetting behavior by appending vertical electric polarization on a solid surface. The water droplet became more wettable both on upward and downward polarized surfaces, although structures of the adsorption layer appearing near the solid surface were clearly different, and the relation between droplet contact angle and surface polarization was also different for upward and downward polarization directions. The probability density distribution of molecular orientation around the adsorption layer indicated that preferable water molecule orientations varied largely by the surface polarization, and the rotational mobility around the preferable orientations was also affected. The dynamic property due to this rotational mobility was clearly captured by means of distribution of rotational diffusion coefficient, which potentially corresponded to local viscosity distribution.
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U2 - 10.1063/1.3601055
DO - 10.1063/1.3601055
M3 - Article
C2 - 21744910
AN - SCOPUS:79960230823
SN - 0021-9606
VL - 135
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 1
M1 - 014703
ER -