Wall slip in the molecular dynamics simulation of thin films of hexadecane.

Autor: Jabbarzadeh, A., Atkinson, J. D., Tanner, R.I.
Předmět:
Zdroj: Journal of Chemical Physics; 2/1/1999, Vol. 110 Issue 5, p2612, 9p, 2 Diagrams, 3 Charts, 8 Graphs
Abstrakt: Studies the wall slip in the molecular dynamics simulation of thin films of hexadecane. Components of the model liquid; Effects of the wall properties on the slip between the liquid film and the wall; Determining the slip between the wall and fluid; Importance of adsorption on the degree of slip.
Databáze: Complementary Index