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The variational procedure to construct compact and accurate wave functions for three-electron atoms and ions is developed. The procedure is based on the use of six-dimensional gaussoids written in the relative four-body coordinates $r_{12},…
We calculate the quantum states of regular polygons made of 1D quantum wires treating each polygon vertex as a scatterer. The vertex scattering matrix is analytically obtained from the model of a circular bend of a given angle of a 2D…
The electronic band structure of cubic HfO2 is calculated using an it ab initio all-electron self--consistent linear augmented plane-wave method, within the framework of the local-density approximation and taking into account…
We derive one- and two-dimensional models for classical electromagnetism by making use of Hadamard's method of descent. Low-dimensional electromagnetism is conceived as a specialization of the higher dimensional one, in which the fields are…
We have developed a simulation system for nanoscale high-electron mobility transistors, in which the self-consistent solution of Poisson and Schr\"odinger equations is obtained with the finite element method. We solve the exact set of…
We study the zero-temperature spin fluctuations of a two-dimensional itinerant-electron system with an incommensurate magnetic ground state described by a single-band Hubbard Hamiltonian. We introduce the (broken-symmetry) magnetic phase at…
We provide a fairly complete discussion of electronic properties of nanochains modelling the simplest quantum nanowires, within the recently proposed approach combining Exact Diagonalization in the Fock space with an Ab Initio calculations…
We present an extension of the Hamiltonian of the two dimensional limit of the vibron model encompassing all possible interactions up to four-body operators. We apply this Hamiltonian to the modeling of the experimental bending spectrum of…
Canonical quantization of electromagnetic field inside the time--spatially dispersive inhomogeneous dielectrics is presented. Interacting electromagnetic and matter excitation fields create the closed system, Hamiltonian of which may be…
Dynamical and non-dynamical components of the 20-component wave function are separated in the generalized Dirac equation of the first order, describing fermions with spin 1/2 and two mass states. After the exclusion of the non-dynamical…
Matrix mechanics is developed to describe the bound state spectra in few- and many-electron atoms, ions and molecules. Our method is based on the matrix factorization of many-electron (or many-particle) Coulomb Hamiltonians which are…
We analytically compute the spectrum of the Hessian of the Hamiltonian for a system of N particles interacting via a purely repulsive potential in one dimension. Our approach is valid in the low density regime, where we compute the exact…
We study the electronic states of narrow graphene ribbons (``nanoribbons'') with zigzag and armchair edges. The finite width of these systems breaks the spectrum into an infinite set of bands, which we demonstrate can be quantitatively…
Keeping in view the ordering ambiguity that arises due to the presence of position-dependent effective mass in the kinetic energy term of the Hamiltonian, a general scheme for obtaining algebraic solutions of quantum mechanical systems with…
The motion of an electron in an image field and a blocking electric field is considered in semiclassical approximation. An exact analytical expression is found for the density of the energy spectrum of states. The dependence of spectral…
The energy spectra of mesoscopic, i.e. few-body quantum systems are of great interest in several areas of physics such as nuclear physics, cluster physics or magnetism. One way to obtain an approximate spectrum is to diagonalize with…
The conduction band electron states of laterally-coupled semiconductor quantum rings are studied within the frame of the effective mass envelope function theory. We consider the effect of axial and in-plane magnetic fields for several…
In this paper, the control of the edge-mode spectrum of integer-Hall-effect 2D waveguides by electric field is proposed and modeled with the effective mass approach. Under certain found conditions, the applied transversal electric field…
Measuring the Hamiltonian of dipolar coupled spin systems is usually a difficult task due to the high complexity of their spectra. Currently, molecules with unknown geometrical structure and low symmetry are extremely tedious or impossible…
Energy spectra of quasi-one-dimensional quantum rings with a few electrons are studied using several different theoretical methods. Discrete Hubbard models and continuum models are shown to give similar results governed by the special…