Related papers: Direct Interband Light Absorption in Strongly Prol…
In this paper we consider the Interband Light Absorption Coefficient for various models. We show that at the lower and upper edges of the spectrum the Lifshitz tails behaviour of the density of states implies similar behaviour for the ILAC…
We calculate the optical conductivity of superconductors in the strong-coupling limit. In this anomalous limit the typical energy scale is set by the coupling energy, and other energy scales such as the energy of the bosons mediating the…
We propose a novel method to describe realistically ionization processes with absorbing boundary conditions in basis expansion within the formalism of the so-called Non-Adiabatic Quantum Molecular Dynamics. This theory couples…
The influence of the quadrupole shape fluctuations on the dipole vibrations in transitional nuclei is investigated in the framework of the Instantaneous Shape Sampling Model, which combines the Interacting Boson Model for the slow…
Absorption and gain processes are fundamental to any light-matter interaction and a precise measurement of these parameters is important for various scientific and technological applications. Quantum probes, specifically the squeezed states…
We study theoretically the optical response of a double quantum dot structure to an ultrafast optical excitation. We show that the interplay of a specific type of coupling between the dots and their collective interaction with the radiative…
In this first of three articles on the optical absorption of electrons in half-filled Peierls-distorted chains we present analytical results for non-interacting tight-binding electrons. We carefully derive explicit expressions for the…
In this work, the linear absorption spectra for periodic arrays of GaAs-GaAsAl quantum wells with different thicknesses, inside electromagnetic wave has been studied. The eigen energies and eigen functions are calculated by solving the…
Scattering of carriers between spatially separated zero dimensional states has been observed in a system of self-assembled In_{0.55}Al_{0.45}As quantum dots. We believe the interdot tunneling is mediated by localized states below the…
We present a multiscale approach for modeling an intermediate-band solar cell based on a GaAs-GaAlAs quantum dot superlattice of cubic symmetry. Our framework combines high-accuracy theoretical calculations of the superlattice band…
We developed a method to calculate positions and widths of three-body resonances. The method combines the hyperspherical adiabatic approach, slow variable discretization method (Tolstikhin et al., J. Phys. B: At. Mol. Opt. Phys. 29, L389…
The strikingly different high energy behaviours of real photoabsorption cross-sections with Q^2 = 0 and the low x proton structure function at large Q^2 are studied from a laboratory frame viewpoint, in which the x and Q^2 dependence…
The semiconductor Bloch equations for a two-band model including inter- and intraband excitation are used to study the nonlinear absorption of single and multiple light pulses by direct-gap semiconductors. For a consistent analysis the…
In this paper we calculate and visualize the dynamics of an ensemble of electrons trapping in an electrostatic wave of slowly increasing amplitude, illustrating that, despite disordering of particles in angle during the trapping transition…
Bound- and excited-state electronic nonlinearities in CdS quantum dots have been investigated by Degenerate Four-Wave Mixing (DFWM) and Z-scan techniques in the femtosecond time regime. This QD sample shows Kerr-type nonlinearity for…
A variant of the Anderson model, that describes hybridization between localized state (c-state) of a quantum dot and a Fermi sea conduction band, is investigated. We demonstrate that, as a function of the hybridization parameter v, the…
Interpolating the exchange-correlation energy along the density-fixed adiabatic connection of density functional theory is a promising way to build approximations that are not biased towards the weakly correlated regime. These…
We investigate spontaneous photon emission and absorption processes of two two-level atoms trapped close to the focal points of an ellipsoidal cavity, thereby taking into account the full multimode scenario. In particular, we calculate the…
We present a practical and accurate density functional for the exchange-correlation energy of electrons in two dimensions. The exchange part is based on a recent two-dimensional generalized-gradient approximation derived by considering the…
Absorption spectra of liquid water at 300 K are calculated from both classical and density functional theory molecular dynamics simulation data, which together span from 1 MHz to hundreds of THz, agreeing well with experimental data…