scholarly journals Molecular dynamics simulation of primary radiation damage in Fe–Cr alloy

2016 ◽  
Vol 774 ◽  
pp. 012130 ◽  
Author(s):  
K P Zolnikov ◽  
A V Korchuganov ◽  
D S Kryzhevich
2021 ◽  
pp. 153162
Author(s):  
Rongyang Qiu ◽  
Yangchun Chen ◽  
Lixia Liu ◽  
Zhixiao Liu ◽  
Ning Gao ◽  
...  

2000 ◽  
Vol 11 (05) ◽  
pp. 1025-1032
Author(s):  
ŞAKIR ERKOÇ

The effect of radiation damage on copper clusters has been investigated by performing molecular-dynamics simulation using empirical potential energy function for interaction between copper atoms. The external radiation is modeled by giving extra kinetic energy in the range of 5–50 eV to initially chosen atom in the cluster. It has been found that the atom having extra kinetic energy dissociates independently from the amount of given energy in the studied range.


2012 ◽  
Vol 59 (4) ◽  
pp. 1731-1737 ◽  
Author(s):  
Guofeng Xie ◽  
Ying Xiong ◽  
Baohua Li ◽  
Yong Zhu ◽  
Jiancheng Li ◽  
...  

2015 ◽  
Vol 118 (13) ◽  
pp. 139901
Author(s):  
J. T. Buchan ◽  
M. Robinson ◽  
H. J. Christie ◽  
D. L. Roach ◽  
D. K. Ross ◽  
...  

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