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Ab Initio Electron Transport Study of Carbon and Boron−Nitrogen Nanowires

✍ Scribed by Shi, X. Q.; Dai, Z. X.; Zheng, X. H.; Zeng, Z.

Book ID
121229107
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
280 KB
Volume
110
Category
Article
ISSN
0022-3654

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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