scholarly journals Molecular-dynamics simulations of stacking-fault-induced dislocation annihilation in prestrained ultrathin single-crystalline copper films

2009 ◽  
Vol 105 (9) ◽  
pp. 093515 ◽  
Author(s):  
Kedarnath Kolluri ◽  
M. Rauf Gungor ◽  
Dimitrios Maroudas
CrystEngComm ◽  
2021 ◽  
Author(s):  
Andrey Sarikov ◽  
Anna Marzegalli ◽  
Luca Barbisan ◽  
Massimo Zimbone ◽  
Corrado Bongiorno ◽  
...  

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...


2013 ◽  
Vol 62 (10) ◽  
pp. 107103
Author(s):  
Guo Qiao-Neng ◽  
Cao Yi-Gang ◽  
Sun Qiang ◽  
Liu Zhong-Xia ◽  
Jia Yu ◽  
...  

RSC Advances ◽  
2017 ◽  
Vol 7 (3) ◽  
pp. 1357-1362 ◽  
Author(s):  
Jing Han ◽  
Song Xu ◽  
Jiapeng Sun ◽  
Liang Fang ◽  
Hua Zhu

Large-scale molecular dynamics simulations of nanoindentation on a (100) oriented silicon surface were performed to investigate the mechanical behavior and phase transformation of single crystalline silicon.


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