Monte Carlo Simulation of Mixed Lennard-Jones Nonionic Surfactant Adsorption at the Liquid/Vapor Interface

Langmuir ◽  
2007 ◽  
Vol 23 (23) ◽  
pp. 11580-11586 ◽  
Author(s):  
A. J. Howes ◽  
C. J. Radke
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Nonionic Surfactant ◽  
Surfactant Adsorption ◽  
Vapor Interface ◽  
Lennard Jones ◽  
Liquid Vapor

Monte Carlo simulation of the liquid–vapor interface of water using an ab initio potential

1993 ◽  
Vol 99 (5) ◽  
pp. 3933-3937 ◽  
Author(s):  
George C. Lie ◽  
Stelian Grigoras ◽  
Liem X. Dang ◽  
Dah‐Yen Yang ◽  
A. Douglas McLean
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Ab Initio ◽  
Vapor Interface ◽  
Liquid Vapor

Thermodynamic properties of the Lennard-Jones FCC solid: perturbation theory parameterisation and Monte Carlo simulation

2019 ◽  
Vol 118 (1) ◽  
pp. e1582813 ◽  
Author(s):  
Mostafa Abolala ◽  
Kiana Peyvandi ◽  
Farshad Varaminian ◽  
Seyed Majid Hashemianzadeh
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Perturbation Theory ◽  
Thermodynamic Properties ◽  
Lennard Jones

A molecular dynamics simulation of the Lennard‐Jones liquid–vapor interface

1988 ◽  
Vol 89 (6) ◽  
pp. 3789-3792 ◽  
Author(s):  
M. J. P. Nijmeijer ◽  
A. F. Bakker ◽  
C. Bruin ◽  
J. H. Sikkenk
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Vapor Interface ◽  
Lennard Jones ◽  
Liquid Vapor
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