Molecular dynamics simulations on the effect of energy deposition rate on the electrical explosion of metal nanowires

2019 ◽  
Vol 162 ◽  
pp. 88-95 ◽  
Author(s):  
Fangwei Lv ◽  
Pingan Liu ◽  
Hui Qi ◽  
Junpeng Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Deposition Rate ◽  
Energy Deposition ◽  
Electrical Explosion ◽  
Metal Nanowires ◽  
Dynamics Simulations ◽  
Energy Deposition Rate

Atomic Sites of Isolated 111In Atoms After Low Energy Deposition on Stepped Cu(100) Surfaces

1996 ◽  
Vol 440 ◽  
Author(s):  
C.R. Laurens ◽  
M.F Roşu ◽  
F. Pleiter ◽  
L. Niesen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Energy Deposition ◽  
Deposition Process ◽  
Low Energy ◽  
Angular Correlations ◽  
Perturbed Angular Correlations ◽  
Dynamics Simulations

AbstractWe deposited low-energy 111 atoms on a vicinal Cu(100) surface at 82K, and measured the atomic sites by means of the perturbed angular correlations technique (PAC). The sites of the as-deposited In atoms were determined for deposition energies ranging from 5 to 100 eV. The results are coinpared to Molecular Dynamics simulations of the deposition process.

Molecular Dynamics Simulations of Energy Deposition in Solids

2004 ◽  
pp. 79-98 ◽  
Author(s):  
M.J. Caturla ◽  
A. Gras Martı́ ◽  
J.J. Jiménez-Rodrı́guez ◽  
J.-C. Jiménez Saez ◽  
M.-C. Pérez-Martı́n
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Energy Deposition ◽  
Dynamics Simulations
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