scholarly journals Solvation pressure in a Lennard-Jones fluid by molecular dynamics simulation

2008 ◽  
Vol 78 (5) ◽  
Author(s):  
John P. Everett ◽  
David A. Faux
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Lennard Jones

Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

2021 ◽  
Vol 154 (8) ◽  
pp. 084704
Author(s):  
Eder L. Granados-Bazán ◽  
Sergio E. Quiñones-Cisneros ◽  
Ulrich K. Deiters
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Binary Mixtures ◽  
Interfacial Properties ◽  
Dynamics Simulation ◽  
Lennard Jones

Molecular dynamics simulation data of self-diffusion coefficient for Lennard–Jones chain fluids

2004 ◽  
Vol 221 (1-2) ◽  
pp. 25-33 ◽  
Author(s):  
R.A. Reis ◽  
F.C. Silva ◽  
R. Nobrega ◽  
J.Vladimir Oliveira ◽  
F.W. Tavares
Keyword(s):  
Molecular Dynamics ◽  
Diffusion Coefficient ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Data ◽  
Self Diffusion ◽  
Lennard Jones ◽  
Chain Fluids ◽  
Self Diffusion Coefficient

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

Molecular Dynamics Simulation of Heavy Metal Ions in Aqueous Solution Using Lennard-Jones 12-6 Potential

2014 ◽  
Vol 202 (12) ◽  
pp. 1685-1692 ◽  
Author(s):  
A. Ansari Dezfoli ◽  
M. A. Mehrabian ◽  
H. Hashemipour
Keyword(s):  
Molecular Dynamics ◽  
Aqueous Solution ◽  
Heavy Metal ◽  
Molecular Dynamics Simulation ◽  
Metal Ions ◽  
Heavy Metal Ions ◽  
Dynamics Simulation ◽  
Lennard Jones

Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid

1997 ◽  
Vol 107 (21) ◽  
pp. 9264-9270 ◽  
Author(s):  
Matthias Mecke ◽  
Jochen Winkelmann ◽  
Johann Fischer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Vapor Interface ◽  
Lennard Jones ◽  
Liquid Vapor
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