Surface tension of oxygen–nitrogen mixture: molecular simulation
Author:
Affiliation:
1. Facultad de Ciencias, Universidad Autónoma del Estado de México, Toluca, Mexico
2. CONACYT Research Fellow-Centro de Ingeniería y Desarrollo Industrial (Sede Campeche), Querétaro, Mexico
Funder
CIDESI
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1619930
Reference51 articles.
1. Nitrogen–Oxygen Phase Diagram
2. Direct calculation of Henry’s law constants from Gibbs ensemble Monte Carlo simulations: nitrogen, oxygen, carbon dioxide and methane in ethanol
3. Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
4. A Set of Molecular Models for Symmetric Quadrupolar Fluids
5. Molecular modelling and simulation of the surface tension of real quadrupolar fluids
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1. Influence of molecular parameters on the representativeness of interfacial properties of simple fluids;The Journal of Chemical Physics;2024-08-02
2. Molecular models for O2 and N2 from the second virial coefficient;Journal of Molecular Liquids;2022-08
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