Comparison of methods for computing the exchange energy in laterally coupled quantum dots

We calculate the exchange energy in two dimensional laterally coupled quantum dots using Heitler-London, Hund-Mullikan and variational methods. We assess the quality of these approximations in zero and finite magnetic fields comparing against numerically exact results. We find that surprisingly, the Hund-Mullikan method does not offer any significant improvement over the much simpler Heitler-London method, whether at large or small interdot distances. Contrary to that, our variational ansatz proves substantially better. In a single dot at finite magnetic field, all approximate methods fail. This reflects the qualitative change of the single electron ground state from non-degenerate (harmonic oscillator) to highly degenerate (Landau level). However, we find that the magnetically induced failure does not occur in the most important, double-dot, regime.

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