Derivation of phenomenological expressions for transition matrix elements for electron-phonon scattering

In the literature on electron-phonon scatterings very often a phenomenological expression for the transition matrix element is used which was derived in the textbooks of Ashcroft/Mermin and of Czycholl. There are various steps in the derivation of this expression. In the textbooks in part different arguments have been used in these steps, but the final result is the same. In the present paper again slightly different arguments are used which motivate the procedure in a more intuitive way. Furthermore, we generalize the phenomenological expression to describe the dependence of the matrix elements on the spin state of the initial and final electron state

Optical properties of self-organized wurtzite InN/GaN quantum dots: A combined atomistic tight-binding and full configuration interaction calculation

In this work we investigate the electronic and optical properties of self-assembled InN/GaN quantum dots. The one-particle states of the low-dimensional heterostructures are provided by a tight-binding model that fully includes the wurtzite crystal structure on an atomistic level. Optical dipole and Coulomb matrix elements are calculated from these one-particle wave functions and serve as an input for full configuration interaction calculations. We present multi-exciton emission spectra and discuss in detail how Coulomb correlations and oscillator strengths are changed by the piezoelectric fields present in the structure. Vanishing exciton and biexciton ground state emission for small lens-shaped dots is predicted.Comment: 3 pages, 2 figure

Falicov-Kimball model and the problem of electronic ferroelectricity

The density matrix renormalization group method is used to examine possibilities of electronic ferroelectricity in the spinless Falicov-Kimball model. The model is studied for a wide range of parameters including weak and strong interactions as well as the symmetric and unsymmetric case. In all examined cases the $$-expectation value vanishes for vanishing hybridization $V$, indicating that the spinless Falicov-Kimball model does not allow for a ferroelectric ground state with a spontaneous polarization.Comment: 9 pages, 4 figures, LaTe

Improved Mean-Field Scheme for the Hubbard Model

Ground state energies and on-site density-density correlations are calculated for the 1-D Hubbard model using a linear combination of the Hubbard projection operators. The mean-field coefficients in the resulting linearized Equations of Motion (EOM) depend on both one-particle static expectation values as well as static two-particle correlations. To test the model, the one particle expectation values are determined self-consistently while using Lanczos determined values for the two particle correlation terms. Ground state energies and on-site density-density correlations are then compared as a function of $U$ to the corresponding Lanczos values on a 12 site Hubbard chain for 1/2 and 5/12 fillings. To further demonstrate the validity of the technique, the static correlation functions are also calculated using a similar EOM approach, which ignores the effective vertex corrections for this problem, and compares those results as well for a 1/2 filled chain. These results show marked improvement over standard mean-field techniques.Comment: 10 pages, 3 figures, text and figures as one postscript file -- does not need to be "TeX-ed". LA-UR-94-294

On X-ray-singularities in the f-electron spectral function of the Falicov-Kimball model

The f-electron spectral function of the Falicov-Kimball model is calculated within the dynamical mean-field theory using the numerical renormalization group method as the impurity solver. Both the Bethe lattice and the hypercubic lattice are considered at half filling. For small U we obtain a single-peaked f-electron spectral function, which --for zero temperature-- exhibits an algebraic (X-ray) singularity ($|\omega|^{-\alpha}$) for $\omega \to 0$. The characteristic exponent $\alpha$ depends on the Coulomb (Hubbard) correlation U. This X-ray singularity cannot be observed when using alternative (Keldysh-based) many-body approaches. With increasing U, $\alpha$ decreases and vanishes for sufficiently large U when the f-electron spectral function develops a gap and a two-peak structure (metal-insulator transition).Comment: 8 pages, 8 figures, revte

Strong dipole coupling in nonpolar nitride quantum dots due to Coulomb effects

Optical properties of polar and nonpolar nitride quantum dots (QDs) are determined on the basis of a microscopic theory which combines a continuum elasticity approach to the polarization potential, a tight-binding model for the electronic energies and wavefunctions, and a many-body theory for the optical properties. For nonpolar nitride quantum dots, we find that optical absorption and emission spectra exhibit a weak ground-state oscillator strength in a single-particle calculation whereas the Coulomb configuration interaction strongly enhances the ground-state transitions. This finding sheds new light on existing discrepancies between previous theoretical and experimental results for these systems, as a weak ground state transition was predicted because of the spatial separation of the corresponding electron and hole state due to intrinsic fields whereas experimentally fast optical transitions have been observed. (C) 2012 American Institute of Physics. (http://dx.doi.org/10.1063/1.3688900

Coherent Propagation of Polaritons in Semiconductor Heterostructures: Nonlinear Pulse Transmission in Theory and Experiment

The influence of coherent optical nonlinearities on polariton propagation effects is studied within a theory-experiment comparison. A novel approach that combines a microscopic treatment of the boundary problem in a sample of finite thickness with excitonic and biexcitonic nonlinearities is introduced. Light-polarization dependent spectral changes are analyzed for single-pulse transmission and pump-probe excitation