Molecular dynamics simulations of nanopore processing in a graphene sheet by using gas cluster ion beam

2009 ◽  
Vol 98 (4) ◽  
pp. 787-794 ◽  
Author(s):  
Norio Inui ◽  
Kozo Mochiji ◽  
Kousuke Moritani ◽  
Naoki Nakashima
Vacuum ◽  
2010 ◽  
Vol 84 (8) ◽  
pp. 994-998 ◽  
Author(s):  
Takaaki Aoki ◽  
Toshio Seki ◽  
Jiro Matsuo

2017 ◽  
Vol 19 (6) ◽  
Author(s):  
Shenghui Chen ◽  
Shuangqing Sun ◽  
Chunling Li ◽  
Charles U. Pittman ◽  
Thomas E. Lacy ◽  
...  

2018 ◽  
Vol 20 (24) ◽  
pp. 16347-16353 ◽  
Author(s):  
F. J. Valencia ◽  
E. E. Hernandez-Vazquez ◽  
E. M. Bringa ◽  
J. L. Moran-Lopez ◽  
J. Rogan ◽  
...  

We studied the soft landing of Ni atoms on a previously damaged graphene sheet by means of molecular dynamics simulations.


1992 ◽  
Vol 268 ◽  
Author(s):  
A. M. Mazzone

ABSTRACTThis work presents results of molecular dynamics simulations of the intermixing of a heterostructure formed by a Fe-Ag bilayer of thickness of few tens of Å. The intermixing is generated by As+ ions with energy of few eV. It has been found that the structure of the lattice has profound effects on mixing and disordering.


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