Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Acid Gas Mixtures: A Comparison between Several Approximations

Published:2007-06-19 Issue:15 Volume:46 Page:5238-5244
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Galliero Guillaume¹,Nieto-Draghi Carlos¹,Boned Christian¹,Avalos Josep B.¹,Mackie Allan D.¹,Baylaucq Antoine¹,Montel François¹

Affiliation:

1. Laboratoire d'Etude des Transferts d'Energie et de Matière (EA 2546), Université de Marne-la-Vallée, Cité Descartes, Champs-sur-Marne, 77454 Marne-la-Vallée Cedex 2, France, Institut Français du Pétrole, 1-4 Avenue de Bois Préau, 92852 Rueil-Malmaison Cedex, France, Laboratoire des Fluides Complexes (UMR-5150), Université de Pau et des Pays de l'Adour, BP 1155, F-64013 Pau Cedex, France, Departament d'Enginyeria Química, Escola Tecnica Superior d'Enginyeria Quimica (ETSEQ), Universitat Rovira i Virgili,...

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie061616l

Reference35 articles.

1. Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane

2. Effective Intermolecular Potential for Fluid Hydrogen Sulfide

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