Effects of bias on dynamics of an AC-driven two-electron quantum-dot molecule

摘要

The effects of bias on the dynamical localization of two interacting electrons in a pair of coupled quantum dots driven by external AC fields have been numerically investigated. With an effective two-site model and Floquet formalism, the time-dependent Schrodinger equation is numerically solved and the P-in, the minimum of the population evolution of the initial state within a certain time period, is used to quantify the degree of the dynamical localization. Results indicate that the bias can change the energy of the initial state and break the dynamical symmetry of the system with a pure AC field. And the amplitude of the AC field with dynamical localization phenomenon changes with bias. All the numerical results are explained by the perturbation theory and two-level approximation.