Related papers: Generalization of the effective mass method for se…
An effective Hamiltonian is derived in the case of the strong Hund coupling and on-site Coulomb interaction by means of a projective perturbation approach. A physical mechanism for charge ordering in half-doped manganites…
Mass spectrum of localized states (elementary particles) of single quantum system is studied in the framework of Heisenberg's scheme. Localized states are understood as cyclic representations of a group of fundamental symmetry (Lorentz…
We present a method for total energy minimizations and molecular dynamics simulations based either on tight-binding or on Kohn-Sham hamiltonians. The method leads to an algorithm whose computational cost scales linearly with the system…
We develop a \pi-electron effective field theory (\pi-EFT) wherein the two-body Hamiltonian for a \pi-electron system is expressed in terms of three effective parameters: the \pi-orbital quadrupole moment, the on-site repulsion, and a…
We present a general formula for the tight-binding representation of momentum matrix elements needed for calculating the conductivity based on the Kubo-Greenwood formula using atomic orbitals, which are in general not orthogonal to other…
We present results of applying the Hamiltonian approach to the massless Schwinger model. A finite basis is constructed using the strong coupling expansion to a very high order. Using exact diagonalization, the continuum limit can be…
To discuss the interplay of electronic and lattice degrees of freedom in systems with strong Coulomb correlations we have performed an extensive numerical study of the two-dimensional Holstein t-J model. The model describes the interaction…
Electron-hole systems on a Haldane sphere are studied by exact numerical diagonalization. Low lying states contain one or more types of bound charged excitonic complexes Xk-, interacting through appropriate pseudopotentials. Incompressible…
In this paper, we present an envelope function analysis in order to design the emission spectra of a white quantum well light emitting diode. The nanometric heterostructure that we are dealing with is a multiple quantum well, consisting…
The structural and electronic properties of zinc-blende (ZB) GaAs were calculated within the framework of plane wave density-functional theory (DFT) code JDFTx by using Becke 86 in 2D and PBE exchange correlation functionals from libXC. The…
We consider a periodic lattice loaded with pairs of bosonic atoms tightly bound to each other via strong attractive on-site interaction that exceeds the inter-site tunneling rate. An ensemble of such lattice-dimers is accurately described…
We study fractional quantum Hall states in the cylinder geometry with open boundaries. We focus on principal fermionic 1/3 and bosonic 1/2 fractions in the case of hard-core interactions. The gap behavior as a function of the cylinder…
We apply the extended (statistically-consistent, SGA) Gutzwiller-type approach to the periodic Anderson model (PAM) in an applied magnetic field and in the strong correlation limit. The finite-U corrections are included systematically by…
The pole structure of the $\Lambda(1405)$ is examined by fitting the couplings of an underlying Hamiltonian effective field theory to cross sections of $K^- p$ scattering in the infinite-volume limit. Finite-volume spectra are then obtained…
In this paper, we develop an effective quantum theory of black hole horizons using only the local horizon geometry. On the covariant phase space of the Holst action admitting Weak Isolated Horizon as an inner boundary, we construct…
An effective set of the Hartree-Fock (HF) equations are derived for electrons of the muonic systems, i.e., molecules containing a positively charged muon, conceiving the muon as a quantum oscillator, which are completely equivalent to the…
This chapter discusses contemporary quantum chemical methods and provides general insights into modern electronic structure theory with a focus on heavy-element-containing compounds. We first give a short overview of relativistic…
The paper contains an application of the generalized lattice model to multicomponent systems with internal degrees of freedom. The short-range inter-atomic repulsions and smooth long-range parts of the inter-atomic potentials are considered…
We propose a method to perform precision measurements of the interaction parameters in systems of N ultra-cold spin 1/2 atoms. The spectroscopy is realized by first creating a coherent spin superposition of the two relevant internal states…
Scaling expressions for the free energy are derived, using the Luttinger-Ward (LW) functional approach in the Eliashberg framework, for two different models of quantum critical point (QCP). First, we consider the spin-density-wave (SDW)…