Project Details
Description
Vibrational, electronic, and optical properties of carbon nanotubes are studied theoretically and computationally within symmetry-adapted models of the lattice dynamics and the band structure of the nanotubes. This technique exploits the helical symmetry of the perfect, defect-free nanotubes. The optical transition energies and the resonance Raman line profiles are derived numerically.
Acronym | VEOPCNT |
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Status | Finished |
Effective start/end date | 14/02/04 → 31/08/04 |
Keywords
- carbon nanotubes
- electronic properties
- optical properties
- computer simulation
- vibrational properties
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