Related papers: Coulomb crystals in the harmonic lattice approxima…
We consider a two-dimensional bi-layered loop model with a certain interlayer coupling and study its spectrum on a torus. Each layer consists of an $O(n)$ model on a honeycomb lattice with periodic boundary conditions; these layers are…
The hyperfine structure (hfs) and the g factor of a bound electron are caused by external magnetic fields. For the hfs, the magnetic field is due to the nuclear spin. A uniform-in-space and constant-in-time magnetic field is used to probe…
Recently observed Pauli crystals are structures formed by trapped ultracold atoms with the Fermi statistics. Interactions between these atoms are switched off, so their relative positions are determined by joined action of the trapping…
The nonrelativistic Hamiltonians of scalar, spinor and vector particles in the electromagnetic field are studied by applying the Douglas-Kroll-Hess approach. Their relativistic Hamiltonians are expanded on the potential, and the…
Separating the Coulomb potential into short-range and long-range components enables the use of different electron repulsion integral algorithms for each component. The short-range part can be efficiently computed using the analytical…
The Douglas-Kroll transformed Dirac-Coulomb Hamiltonian is used to describe scalar-relativistic effects in solids. A Hartree-Fock approximation with periodic boundary conditions makes it feasible to use methods originally developed for…
We calculate numerically the spectrum of disordered electrons in the lowest Landau level at filling factor 1/5 using the self-consistent Hartree-Fock approximation for systems containing up to 400 flux quanta. Special attention is paid to…
The oscillator parameter in nuclei is refitted to reproduce the available charge radius data. As an important improvement, we include the Coulomb term evaluated within the assumption of a uniformly charged sphere, and take into account the…
Charged colloidal crystals exhibit a subtle interplay between electrostatic screening and elastic deformation. In an anisotropic elastic medium the coupling between dilation and the local ionic environment becomes direction dependent,…
The electron-electron pair distribution functions (PDF) of the 2-D electron fluid (2DEF) in the quantum regime (at T=0) are calculated using a classical-map-hyper-netted-chain (CHNC) scheme and compared with currently available Quantum…
We study the effects of adding the Coulomb interactions to the harmonic oscillator (HO) approximation of the heavy parton propagating through the quark-gluon plasma (the extension to QCD of the Molliere theory). We explicitly find the…
We report on the design of a segmented linear Paul trap for optical clock applications using trapped ion Coulomb crystals. For an optical clock with an improved short-term stability and a fractional frequency uncertainty of 10^-18, we…
We present a fully self-consistent computational framework composed by Hartree-Fock plus ran- dom phase approximation where the spin-orbit and Coulomb terms of the interaction are included in both steps of the calculations. We study the…
Hawking radiation and black hole thermodynamics are well understood in the frameworks of quantum field theory and general relativity, with contemporary extensions in string theory, AdS/CFT, and loop quantum gravity. However, an open…
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…
The phase diagram of a system of electrons hopping on a square lattice and interacting through long-range Coulomb forces is studied as a function of density and interaction strength. The presence of a lattice strongly enhances the stability…
The Hartree-Fock based diagonalization is a computational method for the investigation of the low-energy properties of correlated electrons in disordered solids. The method is related to the quantum-chemical configuration interaction…
We present an efficient numerical method for simulating the low-energy properties of disordered many-particle systems. The method which is based on the quantum-chemical configuration interaction approach consists in diagonalizing the…
Ion Coulomb crystals are ordered structures formed by laser-cooled ions in traps that are characterized by interparticle distances of several micrometers and energy scales on the order of $\mu$eV. Their crystalline structure emerges from…
We provide an algebraic procedure to find the eigenstates of two-charged particles in an oscillator potential, known as {\it{Hooke's}} atom. For the planar Hooke's atom, the exact eigenstates and single particle densities for arbitrary…