Molecular dynamics simulation of radiation damage in bcc tungsten

2007 ◽  
Vol 255 (1) ◽  
pp. 27-31 ◽  
Author(s):  
J. Fikar ◽  
R. Schaeublin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Radiation Damage ◽  
Dynamics Simulation

MOLECULAR-DYNAMICS SIMULATION OF RADIATION DAMAGE ON COPPER CLUSTERS

2000 ◽  
Vol 11 (05) ◽  
pp. 1025-1032
Author(s):  
ŞAKIR ERKOÇ
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Kinetic Energy ◽  
Potential Energy ◽  
Radiation Damage ◽  
Potential Energy Function ◽  
Dynamics Simulation ◽  
External Radiation ◽  
Empirical Potential ◽  
Copper Clusters

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.

Molecular dynamics simulation of primary radiation damage in W-Ta alloys: Effect of tantalum

2021 ◽  
pp. 153162
Author(s):  
Rongyang Qiu ◽  
Yangchun Chen ◽  
Lixia Liu ◽  
Zhixiao Liu ◽  
Ning Gao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Radiation Damage ◽  
Dynamics Simulation ◽  
Primary Radiation

Radiation Damage Effects by Molecular Dynamics Simulation in ${\rm BaTiO}_{3}$ Ferroelectric Crystal

2012 ◽  
Vol 59 (4) ◽  
pp. 1731-1737 ◽  
Author(s):  
Guofeng Xie ◽  
Ying Xiong ◽  
Baohua Li ◽  
Yong Zhu ◽  
Jiancheng Li ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Radiation Damage ◽  
Dynamics Simulation ◽  
Ferroelectric Crystal

Erratum: “Molecular dynamics simulation of radiation damage cascades in diamond” [J. Appl. Phys. 117, 245901 (2015)]

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