Molecular dynamics simulation and thermodynamic model of vapor–solid coexistence of the Lennard–Jones fluid in cylindrical nanopores-Reference-Cited by-同舟云学术

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Molecular dynamics simulation and thermodynamic model of vapor–solid coexistence of the Lennard–Jones fluid in cylindrical nanopores

Published:2022-02 Issue: Volume:248 Page:117116
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Kanda Hideki,Hiramatsu Takeshi,Wahyudiono ,Goto Motonobu

Funder

Japan Society for the Promotion of Science

Japan Science and Technology Agency

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference43 articles.

1. Thermodynamic and structural properties of model systems at solid-fluid coexistence: II. Melting and sublimation of the Lennard-Jones system;Agrawal;Mol. Phys.,1995

2. Some problems in simulation of the thermodynamic properties of droplets;Baranov;Surf. Engin. Appl. Electrochem.,2019

3. Ordering in a fluid inert gas confined by flat surfaces;Donnelly;Science,2002

4. Phase transitions of CO2 confined in nanometer pores as revealed by positronium annihilation;Duffy;J. Phys.: Condens. Matter,1995

5. Molecular modeling of freezing of simple fluids confined within carbon nanotubes;Hung;J. Chem. Phys.,2005

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