2009-12-24T10:30:10Z
2009-12-24T10:30:10Z
2000
We have employed time-dependent local-spin density-functional theory to analyze the multipole spin and charge density excitations in GaAs-AlxGa1-xAs 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. Schüller et al., Phys. Rev. Lett. 80, 2673 (1998)] is made. This allows us to identify the angular momentum of several of the observed modes as well as to reproduce their energies
Article
Published version
English
Teoria del funcional de densitat; Electrònica quàntica; Semiconductors; Fenòmens mesoscòpics (Física); Transport d'electrons; Density functional theory; Quantum electronics; Semiconductors; Mesoscopic phenomena (Physics); Electron transport
The American Physical Society
Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.61.8289
Physical Review B, 2000, vol. 61, núm. 12, p. 8289-8297
http://dx.doi.org/10.1103/PhysRevB.61.8289
(c) The American Physical Society, 2000