Comparison between integral equation method and molecular dynamics simulation for three-body forces: Application to supercritical argon

2001 ◽  
Vol 114 (13) ◽  
pp. 5674-5681 ◽  
Author(s):  
Jean-Marc Bomont ◽  
Jean-Louis Bretonnet ◽  
Martin A. van der Hoef
Keyword(s):  
Molecular Dynamics ◽  
Integral Equation ◽  
Molecular Dynamics Simulation ◽  
Integral Equation Method ◽  
Dynamics Simulation ◽  
Equation Method ◽  
Body Forces ◽  
Three Body

Molecular dynamics simulation of CuI using a three-body potential

2000 ◽  
Vol 12 (28) ◽  
pp. 6173-6182 ◽  
Author(s):  
W Sekkal ◽  
A Zaoui ◽  
A Laref ◽  
M Certier ◽  
H Aourag
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Three Body ◽  
Body Potential
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