Simulation of Dislocation Relaxation in FCC Metals
Keyword(s):
Abstract Motion of edge dislocation in copper crystals is investigated by means of molecular dynamics simulation. The embedded atom method potential was used in the simulation. Configuration and motion of dislocations are graphically demonstrated in 3-dimentional model. Change of mean potential energy during the dislocation motion is also investigated.
2019 ◽
Vol 28
(1)
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pp. 019601
2003 ◽
Vol 72
(10)
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pp. 2539-2545
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2012 ◽
Vol 184
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pp. 301-306
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2019 ◽
Vol 27
(8)
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pp. 085015
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