Journal
HEAT AND MASS TRANSFER
Volume 47, Issue 5, Pages 579-588Publisher
SPRINGER
DOI: 10.1007/s00231-010-0747-7
Keywords
-
Categories
Ask authors/readers for more resources
An Argon droplet in contact with a Platinum surface was simulated by molecular dynamics method. Argon molecules were modeled with modified Lennard-Jones potential function and the Platinum surface was represented by three layers of molecules. The system temperature is fixed at saturation temperature from 72 to 108 K. An Argon droplet in contact with a Platinum surface is also simulated, at different solid-fluid combinations (epsilon sf/epsilon) at fixed sigma(sf) = 0.9 sigma) from 0.4 to 0.8, and at a temperature of 84 K. It is concluded that the contact angle decreases by increasing system temperature and increases when solid-fluid interaction energy parameter decreases. When the temperature is high enough, the contact angle drops to zero.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available