The structural and electronic properties of (10,0) zigzag Single-Wall Carbon Nanotubes modified by thiophene groups

2013 ◽  
Vol 584 ◽  
pp. 177-181 ◽  
Author(s):  
Masood Hamadanian ◽  
Zahra Tavangar ◽  
Sara Naseh
2006 ◽  
Vol 17 (9) ◽  
pp. 2415-2419 ◽  
Author(s):  
E Borowiak-Palen ◽  
M H Ruemmeli ◽  
T Gemming ◽  
T Pichler ◽  
R J Kalenczuk ◽  
...  

2000 ◽  
Vol 11 (01) ◽  
pp. 175-182 ◽  
Author(s):  
ŞAKIR ERKOÇ

The structural and electronic properties of optimized open-ended single-wall carbon nanotubes with zigzag geometry have been investigated. The calculations were performed using molecular mechanics, extended Hückel, and AM1–RHF semiempirical molecular orbital methods. It has been found that the density of states of the zigzag model is sensitive to the tube size and changes as the tube length increases. On the other hand the energetics of the tube shows an almost linear dependence to the tube length, and a converging characteristics with respect to the number of hexagons forming the tube.


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