scholarly journals Study on low-energy sputtering near the threshold energy by molecular dynamics simulations

AIP Advances ◽  
2012 ◽  
Vol 2 (3) ◽  
pp. 032107 ◽  
Author(s):  
C. Yan ◽  
Q. Y. Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Threshold Energy ◽  
Low Energy ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Low Energy Displacement Cascades in the Ordered Compound CuTi

1991 ◽  
Vol 235 ◽  
Author(s):  
H. Zhu ◽  
N. Q. Lam ◽  
R. Devanathan ◽  
M. J. Sabochick
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Threshold Energy ◽  
Damage Function ◽  
Low Energy ◽  
Displacement Cascades ◽  
Embedded Atom ◽  
Ordered Intermetallic ◽  
Frenkel Defects ◽  
Dynamics Simulations

ABSTRACTThe properties of low-energy (≤500 eV) displacement cascades in the ordered intermetallic compound CuTi have been investigated by molecular dynamics simulations in conjunction with recently-developed embedded-atom potentials. Various aspects of the time evolution of cascades produced by Cu and Ti primary knock-on atoms have been considered, including the dynamics of Frenkel-pair production, generation of ‘pure’ replacements and anti-site defects, and the anisotropy of the threshold energy for displacement. The spatial distributions of Frenkel defects and the damage function have been analyzed, based on information obtained from various simulated events corresponding to different recoil directions.

scholarly journals Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical

2012 ◽  
Vol 61 (3) ◽  
pp. 030701
Author(s):  
Song Qing ◽  
Ji Li ◽  
Quan Wei-Long ◽  
Zhang Lei ◽  
Tian Miao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Mechanism ◽  
Carbon Films ◽  
Low Energy ◽  
Dynamics Simulations ◽  
Ch Radical
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