Molecular dynamics simulation studies of the density profiles of water between (9-3)

Spohr, E.
January 1997
Journal of Chemical Physics;1/1/1997, Vol. 106 Issue 1, p388
Academic Journal
Discusses the molecular dynamics simulation studies of the density profiles of water laminae confined between Lennard-Jones walls. Similarity of the interaction potential with the one used in a singlet integral equation study; Variation in the internal pressure, system size and the treatment of long-range Coulomb interactions; Simulated pair correlation functions.


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