Abstract
The adiabatic approximation and reaction-coordinate method is applied to the quasiclassical description of nanostructures. In a two-electron model quantum dot, the Schrödinger equation is solved in the vicinity of the transition path connecting two equivalent potential-energy minima. The obtained results demonstrate the formation of a Wigner crystallite.
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Matulis, A., Jarema, D. & Anisimovas, E. A quasiclassical approach to strongly correlated quantum dots. centr.eur.j.phys. 7, 704–710 (2009). https://doi.org/10.2478/s11534-008-0157-3
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DOI: https://doi.org/10.2478/s11534-008-0157-3