A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations-Reference-Cited by-同舟云学术

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A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations

Published:2017-02-23 Issue:9-12 Volume:115 Page:1335-1342
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Johnson J. Karl¹,Henderson Douglas²,Labík Stanislav³,Malijevský Anatol³

Affiliation:

1. Department of Chemical & Petroleum Engineering, The University of Pittsburgh, Pittsburgh, PA, USA

2. Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, USA

3. Department of Physical Chemistry, The University of Chemical Technology, Prague, Czech Republic

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1292011

Reference15 articles.

1. The structure of the liquid–vapor interface

2. Correlations in the liquid–vapor interface

3. Analysis of Classical Statistical Mechanics by Means of Collective Coordinates

4. What is "liquid"? Understanding the states of matter

5. Integral equation theory for Lennard‐Jones fluids: The bridge function and applications to pure fluids and mixtures

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4. Test of the Duh-Haymet-Henderson theory for mixtures: cavity correlation functions and excess volumes;Molecular Physics;2019-08-23

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