Wave-vector dependence of spin and density multipole excitations in quantum dots
Manuel Barranco, Leonardo Colletti, Agusti Emperador, Enrico, Lipparini, Marti Pi, Llorens Serra

TL;DR
This study uses time-dependent density functional theory to analyze how wave-vector influences spin and charge excitations in quantum dots, confirming experimental observations and identifying mode angular momentum.
Contribution
It provides the first detailed wave-vector dependence analysis of multipole excitations in quantum dots using TDDFT, aligning theory with experimental Raman data.
Findings
Excitation energies are wave-vector independent.
Excitation intensities vary with wave-vector.
Theoretical results match experimental mode energies and angular momentum assignments.
Abstract
We have employed time-dependent local-spin density functional theory to analyze the multipole spin and charge density excitations in GaAs-AlGaAs quantum dots. The on-plane transferred momentum degree of freedom has been taken into account, and the wave-vector dependence of the excitations is discussed. In agreement with previous experiments, we have found that the energies of these modes do not depend on the transferred wave-vector, although their intensities do. Comparison with a recent resonant Raman scattering experiment [C. Sch\"uller et al, Phys. Rev. Lett {\bf 80}, 2673 (1998)] is made. This allows to identify the angular momentum of several of the observed modes as well as to reproduce their energies.
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