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Electronic transport properties of capped-carbon-nanotube-based molecular junctions with multiple N and B dopants

✍ Scribed by Zhao, Peng; Liu, DeSheng

Book ID: 113083482
Publisher: Springer
Year: 2012
Tongue: English
Weight: 706 KB
Volume: 57
Category: Article
ISSN: 1001-6538
DOI: 10.1007/s11434-012-5148-5

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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