Test of mean-field equations for two types of hard-sphere systems by a Brownian-dynamics simulation and a molecular-dynamics simulation

2003 ◽  
Vol 67 (6) ◽  
Author(s):  
Michio Tokuyama ◽  
Hiroyuki Yamazaki ◽  
Yayoi Terada
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Brownian Dynamics ◽  
Hard Sphere ◽  
Mean Field ◽  
Dynamics Simulation ◽  
Brownian Dynamics Simulation ◽  
Field Equations ◽  
Mean Field Equations

Effect of Solvent Quality and Electrostatic Interactions on Size and Structure of Dendrimers. Brownian Dynamics Simulation and Mean-Field Theory

2004 ◽  
Vol 37 (8) ◽  
pp. 3049-3063 ◽  
Author(s):  
Sergey V. Lyulin ◽  
L. J. Evers ◽  
Paul van der Schoot ◽  
Anatolij A. Darinskii ◽  
Alexey V. Lyulin ◽  
...  
Keyword(s):  
Field Theory ◽  
Brownian Dynamics ◽  
Electrostatic Interactions ◽  
Mean Field Theory ◽  
Mean Field ◽  
Dynamics Simulation ◽  
Brownian Dynamics Simulation ◽  
Effect Of Solvent ◽  
Solvent Quality ◽  
Size And Structure

Molecular dynamics simulation of binary hard sphere colloids near the glass transition

RSC Advances ◽  
2014 ◽  
Vol 4 (41) ◽  
pp. 21631-21637 ◽  
Author(s):  
Frank van Swol ◽  
Dimiter N. Petsev
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Molecular Dynamics Simulation ◽  
Hard Sphere ◽  
Dynamics Simulation ◽  
Molecular Dynamics Results

We present extended timescale molecular dynamics results of binary hard sphere systems near the glass transition.

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