Effect of bond alternation on electronic energy band structure of armchair carbon nanotubes
From MaRDI portal
(Redirected from Publication:4910339)
Recommendations
- Bond distortions in armchair type single wall carbon nanotubes
- Band structure of armchair nanotubes determined by the linear augmented cylindrical wave method with taking into account screw and rotational symmetry
- Band gap variations in an AFM tip-deformed metallic carbon nanotube
- Electron -- phonon interaction in carbon nanotubes
- Electronic and transport properties of radially deformed zigzag single-walled carbon nanotubes
Cited in
(10)- Energy relations between small and large unit cell boron-nitrogen polymer analogues of spiral graphite and nanoneedle structures
- Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures
- Bond distortions in armchair type single wall carbon nanotubes
- Electron density distribution of bilayer nanographene and band structures of boron-carbon-nitride systems
- Comparative study of the structural and electronic properties of BN(5, 5) and C(5, 5) nanotubes under pressure
- The Einstein-Brillouin-Keller action quantization for Dirac Fermions
- Band structure of armchair nanotubes determined by the linear augmented cylindrical wave method with taking into account screw and rotational symmetry
- Low-energy electronic structures of nanotube-nanoribbon hybrid systems
- On electronic conductance of partially unzipped armchair nanotubes: further analysis
- Structure and electronic properties of native and defected gallium nitride nanotubes
This page was built for publication: Effect of bond alternation on electronic energy band structure of armchair carbon nanotubes
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4910339)