Family behavior of the optical transition energies in single-wall carbon nanotubes of smaller diameters
By Georgii Samsonidze, R. Saito, N. Kobayashi, A. Grüneis, Jie Jiang, A. Jorio, S. Chou, G. Dresselhaus, Mildred S. Dresselhaus. 2004
165 citations recorded by the source corpus.
Using the extended tight-binding model that allows bond lengths and angles to vary, the optical transition energies Eii in single-wall carbon nanotubes are calculated as a function of inverse tube diameter. After geometrical structure optimization, the 2n+m=constant family behavior observed in photoluminescence (PL) experiments is obtained, and detailed agreement between the calculations and PL experiments is achieved after including many-body corrections.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/07dda74c01ecad24f9cd1eeaab090af76818f7bc
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
- A. Jorio
- Mildred S. Dresselhaus
- G. Dresselhaus
- R. Saito
- S. Maruyama
- Georgii Samsonidze
- Jing Kong
- A. Reina
Citations in the corpus
- Photoluminescence intensity of single-wall carbon nanotubes (2006, methodology): “Here we simply use E 22 and E S 11 values as the one-electron energies obtained by the extended tight-binding calculation[7] and by including the many body correction term to this calculation[6].”
- G' band Raman spectra of single, double and triple layer graphene (2009, methodology): “[23] Samsonidze GG, Saito R, Kobayashi N, Gruneis A, Jiang J, et al.”