Electronic Structure of Straight and T-Shape Singled-Wall Carbon Nanotube Junctions: A Molecular Quantum Mechanics Study

2008 ◽  
Vol 55-57 ◽  
pp. 565-568 ◽  
Author(s):  
A. Udomvech ◽  
Teerakiat Kerdcharoen

In this paper, the straight and T-shape single-walled carbon nanotube intramolecular junction (SWCNT-IMJ) were studied theoretically. The geometries of topological defect can be constructed by fusing two nanotubes having different helicities and diameters. For straight IMJ, the armchair (5,5) and (8,8) nanotubes segments were fused with the zigzag (n,0) segment varying from (6,0) to (10,0). T-junctions were constructed by joining a zigzag (n,0) tube, varying from n = 5 to 10, onto a fixed zigzag (9,0) tube sidewall. These junctions are composed of one or more pentagon and heptagon rings, and mixed pentagon-heptagon pairs as defects in the perfect hexagonal lattice. The study shows that the occurrence of defects geometries on SWCNT-IMJ and T-shape structures depends on the variation of tube helicity and diameter of combining nanotubes. The HOMO-LUMO energy levels exhibit the even-odd “quantum size” oscillation. The decreasing energy gap depends on variation of tube helicity and diameter of carbon nanotube. This study can be helpful as a knowledge base in the field of carbon nanotube molecular electronics.

2015 ◽  
Vol 2 (1) ◽  
pp. 81-85 ◽  
Author(s):  
Aron Pekker ◽  
Mingguang Chen ◽  
Elena Bekyarova ◽  
Robert C. Haddon

The linkage of single-walled carbon nanotube junctions by the photochemistry of organometallic chromium reagents produces dramatic increases in network conductivity.


2003 ◽  
Vol 72 (2) ◽  
pp. 454-455 ◽  
Author(s):  
F. L. Shyu ◽  
C. P. Chang ◽  
R. B. Chen ◽  
M. F. Lin

2004 ◽  
Vol 303 (3) ◽  
pp. 265-270 ◽  
Author(s):  
Carolina Garau ◽  
Antonio Frontera ◽  
David Quiñonero ◽  
Antoni Costa ◽  
Pablo Ballester ◽  
...  

2019 ◽  
Vol 31 (5) ◽  
pp. 1537-1542 ◽  
Author(s):  
Giuseppe Amoroso ◽  
Qingyu Ye ◽  
Keitel Cervantes-Salguero ◽  
Gustavo Fernández ◽  
Alessandro Cecconello ◽  
...  

2018 ◽  
Vol 61 (4) ◽  
Author(s):  
Ahmad Irfan ◽  
Asif Mahmood

In this study, effort is done to design a series of narrowband-gap small molecule acceptors for organic solar cells. We have predicated the electronic and optical properties using theoretical methods. Results show that the orbital spatial distribution, HOMO/LUMO energy levels, band gap and optical properties can be systematically changedby modification of terminal acceptor units and conjugated system. Most of the acceptors show low energy gaps reveal thermodynamical more stability. Conjugated system help to tune the electronic properties and decrease the band gap of small molecules. Finally, we have identified potential terminal acceptor groups for proficient organic solar cell materials.


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