High Velocity and Temperature Effects on the Bending Behavior of Nickel Nanowire: A Large-Scale Molecular Dynamics Simulation Study

2019 ◽  
Vol 9 (2) ◽  
pp. 20190095
Author(s):  
Pradeep Gupta ◽  
Krishna Chaitanya Katakam ◽  
Natraj Yedla
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
High Velocity ◽  
Temperature Effects ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Bending Behavior ◽  
Nickel Nanowire

Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study

2016 ◽  
Vol 18 (26) ◽  
pp. 17461-17469 ◽  
Author(s):  
Z. Y. Hou ◽  
K. J. Dong ◽  
Z. A. Tian ◽  
R. S. Liu ◽  
Z. Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Cooling Rate ◽  
Simulation Study ◽  
Large Scale ◽  
Solidification Process ◽  
Molecular Dynamics Method ◽  
Dynamics Simulation ◽  
Liquid Aluminium ◽  
Dynamics Method

The effect of the cooling rate on the solidification process of liquid aluminium is studied using a large-scale molecular dynamics method.

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