Molecular dynamics simulation of the liquid–vapor interface of dipolar fluids under different electrostatic boundary conditions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1349177
Reference42 articles.
1. A critical study of simulations of the Lennard-Jones liquid-vapor interface
2. A critical study of the simulation of the liquid-vapour interface of a Lennard-Jones fluid
3. Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid
4. Surface tension, adsorption and surface entropy of liquid-vapour systems by atomistic simulation
5. Atomistic simulation of liquid-vapour coexistence: binary mixtures
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