Related papers: Direct-interaction electrodynamics of a two-electr…
We study theoretically the structure of double pionic atoms, in which two negatively charged pions ($\pi^-$) are bound in the atomic orbits. The double pionic atom is considered to be an interesting system from the point of view of the…
We perform a non-perturbative analysis of the dynamics of a two-level quantum system subjected to repeated interactions with a bosonic environment when these interactions are intense and localized in time. We use the Weyl relations to…
In this report, we present a dynamical systems' approach to study the exact nonlinear wave-particle interaction in relativistic regime. We give a particular attention to the effect of wave obliquity on the dynamics of the orbits by studying…
A self-consistent theory of bulk electrolytes incorporating electrostatic and hard-core interactions on an equal level is applied to the two-dimensional Coulomb liquid with finite ion size. The ionic pair distributions, the structure…
We model a spin-phase transition in a two-dimensional square array, or a lateral superlattice, of quantum rings in an external perpendicular homogeneous magnetic field. The electron system is placed in a circular cylindrical far-infrared…
Differential cross sections of the elastic pion-proton scattering are investigated at very small momentum transfer in a holographic QCD model, considering both the strong and Coulomb interaction in the Regge regime. The strong interaction…
We demonstrate control of the electron number down to the last electron in tunable few-electron quantum dots defined in catalytically grown InAs nanowires. Using low temperature transport spectroscopy in the Coulomb blockade regime we…
Assuming the charged particle to be a two-dimensional oscillator that scatters the classical background of zero-point field one can deduce the Coulomb force of the two interacting particles. The correct deduction of the force is conditioned…
We study resonant energy transfer in a one-dimensional chain of two to five atoms by analyzing time-dependent probabilities as function of their interatomic distances. The dynamics of the system are first investigated by including the…
We consider a pair of dipoles for which direct electrostatic dipole-dipole interactions may be significantly larger than the coupling to transverse radiation. We derive a master equation using the Coulomb gauge, which naturally enables us…
An explicitly orbital-dependent correlation energy functional is proposed, which is to be used in combination with the orbital-dependent exchange energy functional in energy-band calculations. It bears a close resemblance to the…
The determination of the effective Coulomb interactions to be used in low-energy Hamiltonians for materials with strong electronic correlations remains one of the bottlenecks for parameter-free electronic structure calculations. We propose…
This work is a sequel to our work "The Spin Density Matrix I: General Theory and Exact Master Equations" (eprint arXiv:0708.0644 [cond-mat]). Here we compare pure- and pseudo-spin dynamics using as an example a system of two quantum dots, a…
The influence of a nearest-neighbor Coulomb repulsion of strength V on the properties of the Ferromagnetic Kondo model is analyzed using computational techniques. The Hamiltonian studied here is defined on a chain using localized S=1/2…
A fully analytical approach based on the equation of motion technique to investigate the spectral properties and orbital occupations in an interacting double quantum dot in equilibrium is presented. By solving a linear system for the…
Spin-orbit interaction couples electron spins to electric fields and allows electrical monitoring of electron spins and electrical detection of spin dynamics. Competing mechanisms of spin-orbit interaction are compared, and optimal…
For the description of nonsequential double ionization (NSDI) of rare-gas atoms by a strong linearly polarized laser field, the quantum-mechanical $S$-matrix diagram that incorporates rescattering impact ionization is evaluated in the…
The dynamic density response function, form-factor, and spectral function of a Luttinger liquid with Coulomb electron-electron interaction are studied with the emphasis on the short-range electron correlations. The Coulomb interaction…
A time crystal is a macroscopic quantum system in periodic motion in its ground state, stable only if isolated from energy exchange with the environment. For this reason, coupling separate time crystals is challenging, and time crystals in…
We study matrix element fluctuations of the two-body screened Coulomb interaction and of the one-body surface charge potential in ballistic quantum dots. For chaotic dots, we use a normalized random wave model to obtain analytic expansions…