Satellite structures in the spectral functions of semiconductor quantum well two-dimensional electron gases: a GW plus cumulant study
arXiv:1402.4207 · doi:10.1103/PhysRevB.89.125430
Abstract
We present theoretical calculations for the spectral functions and single-particle densities of states of the two-dimensional electron gas in semiconductor quantum wells at different electron densities using the GW+cumulant method. We compare our results to GW only calculations and find significant differences in the description of the satellites between the two theories: while GW theory predicts the existence of a plasmaron excitation, no such excitation is found in GW+cumulant theory. We compare our results to experimental tunneling spectra from semiconductor quantum wells and find good agreement for the satellite properties.
5 pages, 5 figures, submitted to Phys. Rev. B
References in corpus (5)
- Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces
- Phase Diagram of the Low-Density Two-Dimensional Homogeneous Electron Gas
- The quasiparticle spectral function in doped graphene
- High Resolution Spectroscopy of Two-Dimensional Electron Systems
- Anomalous structure in the single particle spectrum of the fractional quantum Hall effect
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