Coulomb versus spin-orbit interaction in few-electron carbon-nanotube quantum dots
arXiv:0903.5107 · doi:10.1103/PhysRevB.80.041404
Abstract
Few-electron states in carbon-nanotube quantum dots are studied by means of the configuration-interaction method. The peculiar non-interacting feature of the tunneling spectrum for two electrons, recently measured by Kuemmeth et al. [Nature 452, 448 (2008)], is explained by the splitting of a low-lying isospin multiplet due to spin-orbit interaction. Nevertheless, the strongly-interacting ground state forms a `Wigner molecule' made of electrons localized in space. Signatures of the electron molecule may be seen in tunneling spectra by varying the tunable dot confinement potential.
RevTeX 4.0, 4 pages, 4 postscript figures. New Fig. 4 on two-electron wave functions was added, and more insight was given on the Wigner molecule state. A mechanical error affecting the value of the dielectric constant was corrected
References in corpus (10)
- Coupling of Spin and Orbital Motion of Electrons in Carbon Nanotubes
- Supercurrent reversal in quantum dots
- Full configuration interaction approach to the few-electron problem in artificial atoms
- Spin-orbit interaction and anomalous spin relaxation in carbon nanotube quantum dots
- Four-electron shell structures and an interacting two-electron system in carbon nanotube quantum dots
- Electronic Transport Spectroscopy of Carbon Nanotubes in a Magnetic Field
- A molecular state of correlated electrons in a quantum dot
- All-Optical Manipulation of Electron Spins in Carbon-Nanotube Quantum Dots
- Few-electron physics in a nanotube quantum dot with spin-orbit coupling
- The low energy spectrum of finite size metallic SWNTs