Electron Orbital Magnetic Moments in the Armchair Carbon Nanotubes
- 1. School of Physics, Peking University, Beijing 100871 (China)
Description
Based on the density functional theory, we calculate the band structure of an armchair carbon nanotube in an axial magnetic field. The result shows that there are two kinds of magnetic moments with different symmetries. One is the Aharonov–Bohm–type magnetic moment which can be easily understood with classical picture, the other belonging to the valence, and conduction sub-bands should be explained by quantum mechanics. We use an effective mass model to analyse the magnetic moments and by comparing with the result of first-principle calculation, we conclude that the effective mass model is reasonable to estimate the change of the band gap in magnetic fields. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
Availability note (English)
Available from http://dx.doi.org/10.1088/0256-307X/25/8/068Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics Letters
- Journal Volume
- 25
- Journal Issue
- 8
- Journal Page Range
- p. 2985-2988
- ISSN
- 0256-307X
- CODEN
- CPLEEU
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44123535
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- AHARONOV-BOHM EFFECT; CARBON NANOTUBES; COMPARATIVE EVALUATIONS; DENSITY FUNCTIONAL METHOD; EFFECTIVE MASS; ELECTRONIC STRUCTURE; ELECTRONS; MAGNETIC FIELDS; MAGNETIC MOMENTS; QUANTUM MECHANICS; SYMMETRY; VALENCE
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELEMENTARY PARTICLES; ELEMENTS; EVALUATION; FERMIONS; LEPTONS; MASS; MECHANICS; NANOSTRUCTURES; NANOTUBES; NONMETALS; VARIATIONAL METHODS