Comparison of point-defect clustering in irradiated CeO2 and UO2: A unified view from molecular dynamics simulations and experiments

2011 ◽  
Vol 65 (10) ◽  
pp. 867-870 ◽  
Author(s):  
Dilpuneet S. Aidhy ◽  
Dieter Wolf ◽  
Anter El-Azab
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Point Defect ◽  
Unified View ◽  
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...

scholarly journals Point defect effects on tensile strength of α−zirconium studied by molecular dynamics simulations

2019 ◽  
Vol 20 ◽  
pp. 100683
Author(s):  
Yingying Li ◽  
Hong Chen ◽  
Yuting Chen ◽  
Yuhua Wang ◽  
Liang Shao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Tensile Strength ◽  
Molecular Dynamics Simulations ◽  
Point Defect ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document