Fracture properties of metals and alloys from molecular dynamics simulations

1993 ◽  
Vol 170 (1-2) ◽  
pp. 87-94 ◽  
Author(s):  
C.S. Becquart ◽  
D. Kim ◽  
J.A. Rifkin ◽  
P.C. Clapp
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Metals And Alloys ◽  
Fracture Properties ◽  
Dynamics Simulations

Traction-separation laws of graphene grain boundaries

2021 ◽  
Author(s):  
Md. Imrul Reza Shishir ◽  
Alireza Tabarraei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Grain Boundaries ◽  
Fracture Properties ◽  
Different Types ◽  
Dynamics Simulations

Molecular dynamics simulations are used to extract the traction-separation laws of symmetric grain boundaries of graphene. Fracture properties of grain boundaries comprised of different types of dislocations are investigated and...

Critical fracture properties of puckered and buckled arsenenes by molecular dynamics simulations

2019 ◽  
Vol 21 (23) ◽  
pp. 12372-12379
Author(s):  
Bo Yang ◽  
Maodong Li ◽  
Jiye Wang ◽  
Jingchao Zhang ◽  
Dongmei Liao ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Fracture Properties ◽  
Classical Molecular Dynamics ◽  
Critical Fracture ◽  
Dynamics Simulations

The mechanical properties of puckered and buckled arsenenes are comprehensively investigated using classical molecular dynamics simulations.

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