Electronic structure calculations of potassium-intercalated single-walled carbon nanotubes

2005 ◽  
Vol 72 (12) ◽  
Author(s):  
Anders Hansson ◽  
Sven Stafström
2019 ◽  
Vol 21 (5) ◽  
pp. 2547-2557 ◽  
Author(s):  
A. Pérez-Guardiola ◽  
R. Ortiz-Cano ◽  
M. E. Sandoval-Salinas ◽  
J. Fernández-Rossier ◽  
D. Casanova ◽  
...  

We systematically investigate the relationships between structural and electronic effects of finite size zigzag or armchair carbon nanotubes of various diameters and lengths, starting from a molecular template of varying shape and diameter.


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