scholarly journals A Molecular Dynamics Simulation of the Carbon Cluster Formation on a Parallel Computer

2000 ◽  
Vol 138 ◽  
pp. 262-263
Author(s):  
Ryoko Hayashi ◽  
Kenji Tanaka ◽  
Katsuya Nakano ◽  
Susumu Horiguchi ◽  
Yasuaki Hiwatari
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Cluster Formation ◽  
Carbon Cluster ◽  
Dynamics Simulation ◽  
Parallel Computer

scholarly journals Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4

2020 ◽  
Vol 178 ◽  
pp. 109632
Author(s):  
E. Adabifiroozjaei ◽  
S.S. Mofarah ◽  
H. Ma ◽  
Y. Jiang ◽  
M. Hussein N. Assadi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Cluster Formation ◽  
Vacancy Cluster ◽  
Dynamics Simulation

Nano-Indentation Simulation Study Based on Parallel Computing

2012 ◽  
Vol 500 ◽  
pp. 696-701
Author(s):  
Ying Zhu ◽  
Sen Song ◽  
Ling Ling Xie ◽  
Shun He Qi ◽  
Qian Qian Liu
Keyword(s):  
Molecular Dynamics ◽  
Parallel Computing ◽  
Molecular Dynamics Simulation ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Parallel Computer ◽  
Nano Indentation ◽  
Simulation Results ◽  
The Impact ◽  
Simulation Time

This method of parallel computing into nanoindentation molecular dynamics simulation (MDS), the author uses a nine-node parallel computer and takes the single crystal aluminum as the experimental example, to implement the large-scale process simulation of nanoindentation. Compared the simulation results with experimental results is to verify the reliability of the simulation. The method improves the computational efficiency and shortens the simulation time and the expansion of scale simulation can significantly reduce the impact of boundary conditions, effectively improve the accuracy of the molecular dynamics simulation of nanoindentation.

Structural correlations in porous silica: Molecular dynamics simulation on a parallel computer

1993 ◽  
Vol 71 (1) ◽  
pp. 85-88 ◽  
Author(s):  
Aiichiro Nakano ◽  
Lingsong Bi ◽  
Rajiv K. Kalia ◽  
Priya Vashishta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Porous Silica ◽  
Dynamics Simulation ◽  
Parallel Computer

A molecular dynamics simulation study of small cluster formation and migration in metals

2000 ◽  
Vol 283-287 ◽  
pp. 753-757 ◽  
Author(s):  
K Morishita ◽  
T Diaz de la Rubia ◽  
E Alonso ◽  
N Sekimura ◽  
N Yoshida
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Cluster Formation ◽  
Small Cluster ◽  
Dynamics Simulation ◽  
And Migration
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