Interfacial properties of square-well chains from molecular dynamics simulation-Reference-Cited by-同舟云学术

Interfacial properties of square-well chains from molecular dynamics simulation

Published:2023-04-05 Issue:19-20 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Algaba Jesús¹,Morales-Aragon Agustin¹,Romero-Guzmán Cristóbal¹,Gómez-Álvarez Paula¹,Blas Felipe J.¹^ORCID

Affiliation:

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

Funder

Ministerio de Ciencia e Innovación

Conserjería de Universidad, Investigación e Innovación

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/10.1080/00268976.2023.2195022

Reference63 articles.

1. R. Evans in Fundamentals of Inhomogeneous Fluids edited by D. Henderson (Dekker New York 1992).

2. A.W. Adamson and A.P. Gast, Physical Chemistry of Surfaces (John Wiley and Sons, Inc., New York, 1997).

3. M.J.B. Evans in Measurement of the Thermodynamic Properties of Multiple Phases edited by R.D. Weir and Th.W. de Loos (Experimental Thermodynamics Elsevier Amsterdam 2005) Vol. VII Chap. 15 Measurement of Surface and Interfacial Tension pp. 382–407.

4. The Gibbs Ensemble

5. Computer Simulation of Liquids

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Liquid-vapor equilibrium and critical point of parabolic-well fluids of variable width derived from Gibbs Ensemble Monte Carlo simulation;Journal of Molecular Liquids;2023-09