Vapour-Liquid Phase Equilibria of n-alkanes by Direct Monte Carlo Simulations
Author:
Affiliation:
1. a Laboratoire de Thermodynamique des Solutions et des Polymères, UMR 6003 CNRS , Université Blaise Pascal , 63177 , Aubière Cedex , France
2. b Laboratoire de Chimie Physique, UMR 8000 CNRS , Université Paris-Sud , 91405 , Orsay , France
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927020108023126
Reference21 articles.
1. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
2. Direct Determination of Fluid Phase Equilibria by Simulation in the Gibbs Ensemble: A Review
3. Monte Carlo Calculation of the Average Extension of Molecular Chains
4. Novel scheme to study structural and thermal properties of continuously deformable molecules
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