The liquid–vapor interface of simple polar fluids. II. Computer simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452128
Reference41 articles.
1. Structure of the liquid–vapor interface of molecular fluids: Homonuclear diatomic molecules
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3. Structure of non-uniform molecular fluids: Integrodifferential equations for the density-orientation profile
4. Orientational structure at a vapor–liquid interface: Effect of electrostatic forces
5. Statistical mechanical and quasithermodynamic calculations of surface densities and surface tension
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