Abstract
We derive an accurate molecular orbital based expression for the coherent time evolution of a two-electron wave function in a quantum dot molecule where the electrons interact with each other, with external time-dependent electromagnetic fields and with a surrounding nuclear spin reservoir. The theory allows for direct numerical modeling of the decoherence in quantum dots due to hyperfine interactions. Calculations result in good agreement with recent singlet-triplet dephasing experiments by Laird et al. [Phys. Rev. Lett. 97, 056801 (2006)], as well as analytical model calculations. Furthermore, it is shown that using a much faster electric switch than applied in these experiments will transfer the initial state to excited states where the hyperfine singlet-triplet mixing is negligible.
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