Vapour-Liquid Phase Equilibria Predictions of Methane–Alkane Mixtures by Monte Carlo Simulation-Reference-Cited by-同舟云学术

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Vapour-Liquid Phase Equilibria Predictions of Methane–Alkane Mixtures by Monte Carlo Simulation

Published:1997-02 Issue:1 Volume:19 Page:1-15
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Mackie Allan D.,Tavitian Bernard,Boutin Anne,Fuchs Alain H.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927029708024135

Reference21 articles.

1. Computer simulations of vapor–liquid phase equilibria ofn‐alkanes

2. Simulating the critical behaviour of complex fluids

3. Vapor-liquid equilibria of model alkanes

4. Molecular dynamics calculation of the equation of state of alkanes

5. Self‐diffusion inn‐alkane fluid models

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