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¦
Excited State Spectroscopy in Carbon Nanotube Double Quantum Dots
β Scribed by Sapmaz, Sami; Meyer, Carola; Beliczynski, Piotr; Jarillo-Herrero, Pablo; Kouwenhoven, Leo P.
- Book ID
- 120350523
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 601 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1530-6984
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