Electronic structure of carbon nanotubes: AM1-RHF calculations

Date

1999-07-01

Author

Erkoç, Şakir
Turker, L

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We have investigated the electronic structure of optimized open-ended single-wall carbon nanotubes with armchair and zigzag geometries. The calculations were performed using AM1-RHF semiempirical molecular orbital method. It has been found that the density of states of the zigzag model is more sensitive to the tube size than that of the armchair model.

Subject Keywords

Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials, Condensed Matter Physics

URI

https://hdl.handle.net/11511/56977

Journal

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

DOI

https://doi.org/10.1016/s1386-9477(99)00008-9

Collections

Department of Physics, Article

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Citation Formats

Ş. Erkoç and L. Turker, “Electronic structure of carbon nanotubes: AM1-RHF calculations,” PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, pp. 192–195, 1999, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56977.