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Effects of topological defects in the semiconductor carbon nanotube intramolecular junctions

✍ Scribed by W. Fa; J. Chen; J. Dong


Book ID
111620997
Publisher
Springer
Year
2004
Tongue
English
Weight
453 KB
Volume
37
Category
Article
ISSN
1434-6036

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## Abstract The effects of electron doping and molecule adsorption on the electronic transport properties of carbon nanotube (CNT) junctions CNT(3,3)/__n__‐CNT(6,0)/CNT(3,3) (__n__ = 1–5) are simulated by first‐principles calculations combined with a non‐equilibrium Green's function technique. The