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CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES

Operation Mechanism of Double-Walled Carbon Nanotubes Transistors Investigated By ab initio Calculations

Lan Hai-Ping et al 2009 Chinese Phys. Lett. 26 117303 (4pp)   doi: 10.1088/0256-307X/26/11/117303  Help

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Lan Hai-Ping and Zhang Shuang
Key Laboratory for the Physics and Chemistry of Nanodevices and Department of Electronics, Peking University, Beijing 100871
E-mail: szhang@pku.edu.cn (Zhang Shuang)

Abstract. Recently, a new switching characteristic of double-walled carbon nanotubes (DWNTs) transistors is found in during experiments. We carry out a series of ab intio calculations on DWNTs' electronic properities, together with verification on the electronic response under the electric field. Our results reveal that the peculiar energy states relation in DWNTs and related contact modes should account for the distinct switching behavior of DWNT transistors. We believe these results have important implications in the fabrication and understanding of electronic devices with DWNTs.

PACS numbers: 73.22.−f, 73.63.Fg

Print publication: Issue 11 (November 2009)
Received 11 January 2009

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