The states of two electrons in a semiconducting nanotube dot are computed by exact diagonalisation of a 2-band effective mass Hamiltonian and compared to the states obtained from a molecular model. The molecular model is found to be accurate for the ground and excited states in a wide range of nanot
β¦ LIBER β¦
Wigner oscillations in strongly correlated carbon nanotube quantum dots
β Scribed by N. Traverso Ziani; G. Dolcetto; F. Cavaliere; M. Sassetti
- Book ID
- 121846879
- Publisher
- Springer-Verlag
- Year
- 2014
- Tongue
- English
- Weight
- 440 KB
- Volume
- 129
- Category
- Article
- ISSN
- 2190-5444
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