Hartree-Fock dynamics in highly excited quantum dots
classification
❄️ cond-mat.mes-hall
cond-mat.mtrl-sci
keywords
hartree-fockamplitudeinternaloscillationsresultstime-dependentabsorptionapproach
read the original abstract
Time-dependent Hartree-Fock theory is used to describe density oscillations of symmetry-unrestricted two-dimensional nanostructures. In the small amplitude limit the results reproduce those obtained within a perturbative approach such as the linearized time-dependent Hartree-Fock one. The nonlinear regime is explored by studying large amplitude oscillations in a non-parabolic potential, which are shown to introduce a strong coupling with internal degrees of freedom. This excitation of internal modes, mainly of monopole and quadrupole character, results in sizeable modifications of the dipole absorption.
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