Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory-Reference-Cited by-同舟云学术

Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory

Published:2014-10-13 Issue:42 Volume:118 Page:24504-24519
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Míguez José Manuel¹,Garrido José Matías²,Blas Felipe J.³⁴,Segura Hugo²,Mejía Andrés²,Piñeiro Manuel M.⁵

Affiliation:

1. Laboratoire des Fluides Complexes et leurs Réservoirs, UMR5150, Univ. de Pau et des Pays de L′Adour, B.P. 1155, Pau, Cedex 64013, France

2. Departamento de Ingeniería Química, Univ. de Concepción, POB 160-C Concepción, Chile

3. Departamento de Física Aplicada, Facultad de Ciencias Experimentales, Univ. de Huelva, E21071 Huelva, Spain

4. Centro de Investigación de Física Teórica y Matemática FIMAT, Univ. de Huelva, E21071 Huelva, Spain

5. Departamento de Física Aplicada, Univ. de Vigo, E36310 Vigo, Spain

Funder

Ministerio de Economía y Competitividad

Ministerio de Educación, Gobierno de Chile

Comisión Nacional de Investigación Científica y Tecnológica

Fondo Nacional de Desarrollo Científico y Tecnológico

Junta de Andalucía

European Regional Development Fund

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp507107a

Reference80 articles.

1. Surface Tension Of Water-Hydrocarbon Systems At Reservoir Conditions

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4. An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach

5. A SAFT–DFT approach for the vapour–liquid interface of associating fluids

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