Molecular simulations of the vapour-liquid coexistence curve of square-well dimer fluids-Reference-Cited by-同舟云学术

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Molecular simulations of the vapour-liquid coexistence curve of square-well dimer fluids

Published:2023-07-24 Issue:19-20 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Sastre Francisco¹²^ORCID,Blas Felipe J.¹^ORCID

Affiliation:

1. Laboratorio de Simulación Molecular y Química Computacional, CIQSO-Centro de Investigación en Química Sostenible y Departamento de Ciencias Integradas, Universidad de Huelva, Huelva, Spain

2. División de Ciencias e Ingenierías, Universidad de Guanajuato, León, Guanajuato, México

Funder

Consejo Nacional de Ciencia y Tecnología

Ministerio de Ciencia y Tecnología

Junta de Andalucía

Universidad de Huelva

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2238092

Reference39 articles.

1. J.P. Hansen and I.R. McDonald, Theory of Simple Liquids, 3rd ed. (Academic Press, London, 2013).

2. Phase equilibria of associating fluids

3. Phase equilibria of associating fluids

4. SAFT: Equation-of-state solution model for associating fluids

5. Fluids with highly directional attractive forces. I. Statistical thermodynamics

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