Vapour–liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation-Reference-Cited by-同舟云学术

Vapour–liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation

Author:

Martínez-Ruiz Francisco José¹²³⁴⁵,Blas Felipe J.¹²³⁴⁵^ORCID,Moreno-Ventas Bravo A. Ignacio¹⁶³⁴⁵,Míguez José Manuel¹²³⁴⁵,MacDowell Luis G.⁷⁸⁹¹⁰⁵

Affiliation:

1. Laboratorio de Simulación Molecular y Química Computacional

2. CIQSO-Centro de Investigación en Química Sostenible and Departamento de Ciencias Integradas

3. Universidad de Huelva

4. 21007 Huelva

5. Spain

6. CIQSO-Centro de Investigación en Química Sostenible and Departamento de Ciencias de la Tierra

7. Departamento de Química Física

8. Facultad de Ciencias Químicas

9. Universidad Complutens

10. 28040 Madrid

Abstract

Vapour–liquid surface tension for tangent (open symbols) and vibrating (filled symbols) square-well chains.

Funder

Ministerio de Economía y Competitividad

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference123 articles.

1. R. Evans , Density Functionals in the Theory of Nonuniform Fluids, Fundamentals of Inhomogeneous Fluids, Dekker, New York, 1992

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