Calculation of the few-electron states in semiconductor carbon nanotube quantum dots by exact diagonalisation

摘要

This is the author’s final draft of the paper published as Journal of Physics : Conference Series, 2010, 242 (1). The final published version is available at http://iopscience.iop.org/1742-6596/242/1/012007/, Doi: 10.1088/1742-6596/242/1/012007