First principles calculations for electronic band structure of single-walled carbon nanotube under uniaxial strain
- 10 August 2002
- journal article
- Published by Elsevier in Surface Science
- Vol. 514 (1-3), 222-226
- https://doi.org/10.1016/s0039-6028(02)01633-3
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Variable and reversible quantum structures on a single carbon nanotubePhysical Review B, 2000
- Electronic Structure of Deformed Carbon NanotubesPhysical Review Letters, 2000
- Stiffness of Single-Walled Carbon Nanotubes under Large StrainPhysical Review Letters, 2000
- Band-gap change of carbon nanotubes: Effect of small uniaxial and torsional strainPhysical Review B, 1999
- Uniaxial-stress effects on the electronic properties of carbon nanotubesPhysical Review B, 1997
- Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis setPhysical Review B, 1996
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setComputational Materials Science, 1996
- Hybridization effects and metallicity in small radius carbon nanotubesPhysical Review Letters, 1994
- Ab initiomolecular dynamics for liquid metalsPhysical Review B, 1993
- Helical microtubules of graphitic carbonNature, 1991