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Ab initio study of transport properties of an all-carbon molecular switch based on C20 molecule

✍ Scribed by Ouyang, Fang-ping ;Xu, Hui

Book ID
107378830
Publisher
Higher Education Press and Springer
Year
2007
Tongue
English
Weight
378 KB
Volume
2
Category
Article
ISSN
1673-3487

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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