Molecular simulations of then-alkane liquid-vapor interface: Interfacial properties and their long range corrections-Reference-Cited by-同舟云学术

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Molecular simulations of then-alkane liquid-vapor interface: Interfacial properties and their long range corrections

Published:2007-05-03 Issue:5 Volume:75 Page:
ISSN:1539-3755
Container-title:Physical Review E
language:en
Short-container-title:Phys. Rev. E

Author:

Ibergay C.,Ghoufi A.,Goujon F.,Ungerer P.,Boutin A.,Rousseau B.,Malfreyt P.

Publisher

American Physical Society (APS)

Subject

Industrial and Manufacturing Engineering,Metals and Alloys,Strategy and Management,Mechanical Engineering

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.75.051602/fulltext

Reference43 articles.

1. Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers

2. Monte Carlo versus molecular dynamics simulations in heterogeneous systems: An application to the n-pentane liquid-vapor interface

3. The Statistical Mechanical Theory of Surface Tension

4. The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics

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