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Ab initio modeling of quantum transport properties of molecular electronic devices

✍ Scribed by Taylor, Jeremy; Guo, Hong; Wang, Jian

Book ID
118119255
Publisher
The American Physical Society
Year
2001
Tongue
English
Weight
247 KB
Volume
63
Category
Article
ISSN
1098-0121

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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