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- W2105173572 abstract "The variation in the shape of water droplet moving on atomistically smooth solid surface in the presence of a constant body force is simulated using molecular dynamics simulation. We investigated how the advancing and receding contact angle of the moving water droplet changes on a solid surface having various characteristic energies. From the MD simulation results, we obtained the density profile defined as the number of water molecules at a given position. Then, assuming the water droplet periphery to be a circle, we calculated the contact angles by using a nonlinear fitting of the half-density contour line. The present simulation clearly shows the different profile of the advancing and receding contact angle for these three different interaction potential between the water droplet and the solid surface." @default.
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- W2105173572 date "2009-08-01" @default.
- W2105173572 modified "2023-09-23" @default.
- W2105173572 title "A Molecular Dynamics Simulation for the Moving Water Droplet on Atomistically Smooth Solid Surface" @default.
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- W2105173572 doi "https://doi.org/10.3795/ksme-b.2009.33.8.559" @default.
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