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We present a configuration interaction method optimized for Fock-Darwin states of two-dimensional quantum dots with an axially symmetric, parabolic confinement potential subject to a perpendicular magnetic field. The optimization explicitly accounts for geometrical and dynamical symmetries of the Fock-Darwin single-particle states and for many-particle symmetries associated with the center-of-mass motion and with the total spin. This results in a basis set of reduced size and improved accuracy. The numerical results compare well with the quantum Monte Carlo and stochastic variational methods. The method is illustrated by the evolution of a strongly correlated few-electron droplet in a magnetic field in the regime of the fractional quantum Hall effect.
The configuration interaction (CI) method for calculating the exact eigenstates of a quantum-mechanical few-body system is problematic when applied to particles interacting through contact forces. In dimensions higher than one the approach fails due
The Fock-Darwin system is analysed from the point of view of its symmetry properties in the quantum and classical frameworks. The quantum Fock-Darwin system is known to have two sets of ladder operators, a fact which guarantees its solvability. We sh
Two-electron states bound to donors in silicon are important for both two qubit gates and spin readout. We present a full configuration interaction technique in the atomistic tight-binding basis to capture multi-electron exchange and correlation effe
We extend the recently proposed heat-bath configuration interaction (HCI) method [Holmes, Tubman, Umrigar, J. Chem. Theory Comput. 12, 3674 (2016)], by introducing a semistochastic algorithm for performing multireference Epstein-Nesbet perturbation t
We report results for the ground state energies and wave functions obtained by projecting spatially unrestricted Hartree Fock states to eigenstates of the total spin and the angular momentum for harmonic quantum dots with $Nleq 12$ interacting electr