Liquid–vapour interface of simple fluids interacting by the modified Morse potential-Reference-Cited by-同舟云学术

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Liquid–vapour interface of simple fluids interacting by the modified Morse potential

Published:2011-05 Issue:06 Volume:37 Page:449-456
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Bringas J.G.,López-Lemus J.,Ibarra-Tandi B.,Orea P.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2011.551883

Reference42 articles.

1. Diatomic Molecules According to the Wave Mechanics I: Electronic Levels of the Hydrogen Molecular Ion

2. Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

3. Entropy and thermalization of particles in liquids

4. Vapor–liquid phase coexistence curves for Morse fluids

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1. Using a Cell Fluid Model for the Description of a Phase Transition in Simple Liquid Alkali Metals;Ukrainian Journal of Physics;2017-11

2. Phase transition in a cell fluid model;Condensed Matter Physics;2017-06

3. Liquid–vapour interface varying the softness and range of the interaction potential;Molecular Simulation;2013-01

4. Interfacial and coexistence properties of soft spheres with a short-range attractive Yukawa fluid: Molecular dynamics simulations;The Journal of Chemical Physics;2012-04-21

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