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An initial guess for the variational parameters is given near their nominal values and then we use the fminsearch subroutine in MATLAB, which employs the Nelder-Mead simplex method to search for the minima of the system energies with respect to these parameters. It turns out that unless the overlap between the localized s states is too large; the simplex method always finds a global minimum within the physically reasonable range of the variational parameters.
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An initial guess for the variational parameters is given near their nominal values and then we use the fminsearch subroutine in MATLAB, which employs the Nelder-Mead simplex method to search for the minima of the system energies with respect to these parameters. It turns out that unless the overlap between the localized s states is too large; the simplex method always finds a global minimum within the physically reasonable range of the variational parameters.
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We take g=8 measured in QDs with similar geometry (Ref.), although the linear dependence of J on magnetic field is clear even for g=2.
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Recently, the VHL method has been applied to calculate the two-electron energies in a single two-dimensional elliptical QD. By comparing the results to numerical exact diagonalization results, it is shown that the VHL method is successful in reproducing the magnetic field dependence of J (Ref.).
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