scholarly journals Molecular dynamics simulations of point defect production in cementite and Cr23C6 inclusions in α-iron: Effects of recoil energy and temperature

AIP Advances ◽  
2016 ◽  
Vol 6 (6) ◽  
pp. 065010 ◽  
Author(s):  
K. O. E. Henriksson
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Point Defect ◽  
Recoil Energy ◽  
Defect Production ◽  
Dynamics Simulations

scholarly journals On the yielding of a point-defect-rich model crystal under shear: insights from molecular dynamics simulations

Soft Matter ◽  
2021 ◽  
Author(s):  
Gaurav Prakash Shrivastav ◽  
Gerhard Kahl
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Point Defect ◽  
Point Defects ◽  
Model Crystal ◽  
Non Linear ◽  
Linear Effects ◽  
Dynamics Simulations

In real crystals and at finite temperatures point defects are inevitable. Under shear their dynamics severely influence the mechanical properties of these crystals, giving rise to non-linear effects, such as...

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