Defect nucleation from a pre-existing intrinsic I1 stacking fault in magnesium by molecular dynamics simulations

2020 ◽  
Vol 179 ◽  
pp. 109644 ◽  
Author(s):  
So Yoshikawa ◽  
Daisuke Matsunaka
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Stacking Fault ◽  
Defect Nucleation ◽  
Dynamics Simulations

Mechanism of stacking fault annihilation in 3C-SiC epitaxially grown on Si(001) by molecular dynamics simulations

CrystEngComm ◽  
2021 ◽  
Author(s):  
Andrey Sarikov ◽  
Anna Marzegalli ◽  
Luca Barbisan ◽  
Massimo Zimbone ◽  
Corrado Bongiorno ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Stacking Faults ◽  
Md Simulations ◽  
Stacking Fault ◽  
Dynamics Simulations

In this work, annihilation mechanism of stacking faults (SFs) in epitaxial 3C-SiC layers grown on Si(001) substrates is studied by molecular dynamics (MD) simulations. The evolution of SFs located in...

Stacking-fault energy of copper from molecular-dynamics simulations

1999 ◽  
Vol 60 (21) ◽  
pp. 14625-14631 ◽  
Author(s):  
P. Heino ◽  
L. Perondi ◽  
K. Kaski ◽  
E. Ristolainen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Stacking Fault ◽  
Stacking Fault Energy ◽  
Dynamics Simulations
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