dislocation behaviour
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2019 ◽  
Vol 118 ◽  
pp. 252-268 ◽  
Author(s):  
Soran Birosca ◽  
Gang Liu ◽  
Rengen Ding ◽  
Jun Jiang ◽  
Thomas Simm ◽  
...  

2017 ◽  
Vol 375 ◽  
pp. 175-181 ◽  
Author(s):  
Vasily Tseplyaev ◽  
Nikita Serenko ◽  
Sergey Starikov

In this work the behaviour of edge 1/2<111>{110} and screw 1/2<111>{112} dislocations were investigated by the method of molecular dynamics. The results of calculations show that molecular dynamics with used interatimic potential are able to properly describe the dislocation behavior. Two regimes of dislocation movement in molybdenum are shown to exist: thermo-activated and viscous regimes. Obtained results of dislocation mobility was fitted using the dislocation mobility law.


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