Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule
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Abstract
The combined interaction of Coulomb interaction and ac fields with two electrons in a quantum dot molecule is studied respectively with numerical simulation, perturbation theory and the approximation of driven two-level model. The dynamical localization occurs with the ac field whose ratio of the amplitude to the angular frequency is a root of n-order Bessel functions, where n is determined by the Coulomb interaction energy. Such results are explained with either the driven two-level approximation or the degenerated three-level model and verified by the numerical simulations.
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Cite this article:
WANG Li-Min, DUAN Su-Qing, ZHAO Xian-Geng, LIU Cheng-Shi. Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule[J]. Chin. Phys. Lett., 2004, 21(10): 2033-2036.
WANG Li-Min, DUAN Su-Qing, ZHAO Xian-Geng, LIU Cheng-Shi. Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule[J]. Chin. Phys. Lett., 2004, 21(10): 2033-2036.
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WANG Li-Min, DUAN Su-Qing, ZHAO Xian-Geng, LIU Cheng-Shi. Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule[J]. Chin. Phys. Lett., 2004, 21(10): 2033-2036.
WANG Li-Min, DUAN Su-Qing, ZHAO Xian-Geng, LIU Cheng-Shi. Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule[J]. Chin. Phys. Lett., 2004, 21(10): 2033-2036.
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