TITLE

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

AUTHOR(S)
Spohr, E.
PUB. DATE
January 1997
SOURCE
Journal of Chemical Physics;1/1/1997, Vol. 106 Issue 1, p388
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
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.
ACCESSION #
4143601

 

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