Please use this identifier to cite or link to this item:
|Title:||Semiconducting carbon nanotube quantum dots: Calculation of the interacting electron states by exact diagonalisation|
Maksym, P. A.
|Citation:||EPL (Europhysics Letters), 2009, 86, 37001.|
|Abstract:||In semiconducting carbon nanotube quantum dots that contain a few interacting electrons the electron-electron correlation is always important. The states of up to six interacting electrons in such a dot are calculated by exact diagonalisation of a 2-band, effective mass Hamiltonian. The addition energy and the few-electron density are investigated for a wide range of dots with different physical properties and, in a large proportion of these dots, the electrons are found to form Wigner molecules.|
|Rights:||This is the author's final draft of the paper published as EPL (Europhysics Letters), 2009, 86, 37001. The final version is available from http://www.iop.org/EJ/abstract/0295-5075/86/3/37001/. Doi: 10.1209/0295-5075/86/37001|
|Appears in Collections:||Published Articles, Dept. of Physics and Astronomy|
Files in This Item:
|epl-86-37001-2009-draft.pdf||157.58 kB||Adobe PDF||View/Open|
Items in LRA are protected by copyright, with all rights reserved, unless otherwise indicated.