Published September 2008
| Version v1
Journal article
Electronic Transport Properties of (7,0) Semiconducting Carbon Nanotube
- 1. Key Lab of Ministry of Education for Wide Band-Gap Semiconductor Materials and Devices, Xidian University, Xi'an 710071 (China)
Description
Electronic transport properties of a finite (7,0) carbon nanotube (CNT) coupled to Au (111) surfaces are investigated with a fully nonequilibrium Green's functions method combined with the density functional theory. The results show that the coupling effect between the CNT and Au electrode plays an important role in the transport properties, which leads to the formation of a high plateau in the transmission spectrum around Fermi energy. In addition, the current-voltage characteristic of the (7,0) CNT coupled to Au electrodes is different from an isolated (7,0) CNT. (atomic and molecular physics)
Availability note (English)
Available from http://dx.doi.org/10.1088/0256-307X/25/9/032Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics Letters
- Journal Volume
- 25
- Journal Issue
- 9
- Journal Page Range
- p. 3212-3214
- ISSN
- 0256-307X
- CODEN
- CPLEEU
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44124660
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- CARBON NANOTUBES; COUPLING; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELECTRIC CONDUCTIVITY; FERMI LEVEL; GOLD; GREEN FUNCTION; SURFACES
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELECTRICAL PROPERTIES; ELEMENTS; ENERGY LEVELS; FUNCTIONS; METALS; NANOSTRUCTURES; NANOTUBES; NONMETALS; PHYSICAL PROPERTIES; TRANSITION ELEMENTS; VARIATIONAL METHODS