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We study theoretically the effect of an electric field on the electron states and far-infrared optical properties in narrow-gap lead salt quantum wells. The electron states are described by a two-band Hamiltonian. An application of a strong…
The insulating state of matter is characterized by the excitation spectrum, but also by qualitative features of the electronic ground state. The insulating ground wavefunction in fact: (i) sustains macroscopic polarization, and (ii) is…
Using the atomistic tight-binding method in combination with symmetry analysis and extended effective mass theory we derive a phenomenological model for the fine structure of the ground electron and hole states in $[111]$-grown PbX, X=S,Se…
We propose a minimal effective two-dimensional Hamiltonian for HgTe/CdHgTe quantum wells (QWs) describing the side maxima of the first valence subband. By using the Hamiltonian, we explore the picture of helical edge states in tensile and…
We propose an effective lattice Hamiltonian for monolayer MoS$_2$ in order to describe the low-energy band structure and investigate the effect of perpendicular electric and magnetic fields on its electronic structure. We derive a…
The quantum behavior of electrons in bilayer graphene with applied magnetic fields is addressed. By using second-order supersymmetric quantum mechanics the problem is transformed into two intertwined one dimensional stationary Schr\"odinger…
Here, we present an overview of recent developments in the characterization of electromagnetic and quantum metamaterials using effective medium methods. It is highlighted that both electromagnetic and electronic systems can be homogenized…
An effective wavefunction for the edge excitations in the Fractional quantum Hall effect can be found by dimensionally reducing the bulk wavefunction. Treated this way the Laughlin $\nu=1/(2n+1)$ wavefunction yields a Luttinger model ground…
We present a scheme to controllably improve the accuracy of tight-binding Hamiltonian matrices derived by projecting the solutions of plane-wave ab initio calculations on atomic orbital basis sets. By systematically increasing the…
In this paper we consider pairs of interacting electrons moving in a simple quantum wire, namely the half-line. In particular, we extend the results obtained in [arXiv:1708.03753] by allowing for contact interactions of the Lieb-Liniger…
We present a method for accurately computing transition probabilities in one-dimensional photoionization problems. Our approach involves solving the time-dependent Schr\"odinger equation and projecting its solution onto scattering states…
Artificial neural networks have been recently introduced as a general ansatz to compactly represent many- body wave functions. In conjunction with Variational Monte Carlo, this ansatz has been applied to find Hamil- tonian ground states and…
We present a method to calculate neutron scattering cross sections for deformed nuclei using many--body wavefunctions described with multiple reference states. Nuclear states are calculated with the generator coordinate method using a low…
A multi-branch quantum circuit is considered from the viewpoint of coherent electron or wave transport. Starting with the closed system, we give analytical conditions for the appearance of two isolated localized states out of the energy…
We consider the mapping of tight-binding electronic structure theory to a local spin Hamiltonian, based on the adiabatic approximation for spin degrees of freedom in itinerant-electron systems. Local spin Hamiltonians are introduced in…
The electronic structure of a single Na monolayer on the surface of single-crystal HfSe$_2$ is investigated using angle-resolved photoemission spectroscopy. We find that this system exhibits an almost perfect "nearly-free-electron" behavior…
A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…
We present a numerical approach for the solution of electromagnetic scattering from a dielectric cylinder partially covered with graphene. It is based on a classical Fourier-Bessel expansion of the fields inside and outside the cylinder to…
The electron detachment from the hydrogen negative ion in strong fields is studied using the two-electron and different single-electron models within the quasistatic approximation. A special attention is payed to over-the-barrier regime…
An approximate relativistic two-component Hamiltonian for use in molecular electronic structure calculations is derived in the form of a sum of fixed atom-centered kinetic and spin-orbit operators added to the non-relativistic Hamiltonian.…