Related papers: Dielectric function of the semiconductor hole gas
Electrically driven light sources are essential in a wide range of applications, from indication and display technologies to high-speed data communication and quantum information processing. Wide-bandgap semiconductors promise to advance…
Doping twisted bilayer graphene away from charge neutrality leads to an enormous buildup of charge inhomogeneities within each Moir\'{e} unit cell. Here we show, using unbiased real-space self-consistent Hartree calculations on a relaxed…
We show that the critical temperature of a ferromagnetic phase transition in a quasi-two-dimensional hole gas confined in a diluted magnetic semiconductor quantum well strongly depends on the hole chemical potential and hole density. The…
Nesting in a semimetal can lead to an excitonic insulator state with spontaneous coherence between conduction and valence bands and a gap for charged excitations. In this paper we present a theory of the ferromagnetic state that occurs when…
The atomic and electronic structure of the p-type transparent amorphous semiconductor CuI is calculated by ab-initio molecular dynamics. It is found to consist of a random tetrahedrally bonded network. The hole effective mass is found to be…
We study the normal state of a 3-$d$ homogeneous dipolar Fermi gas beyond the Hartree-Fock approximation. The correlation energy is found of the same order as the Fock energy, unusually strong for a Fermi-liquid system. As a result, the…
We study theoretically the optical properties of quantum tubes, one-dimensional semiconductor nanostructures where electrons and holes are confined to a cylindrical shell. In these structures, which bridge between 2D and 1D systems, the…
We investigate the electronic structure of ternary palladates $A$Pd$_3$O$_4$ ($A$ = Sr, Ca) using valence band photoemission spectroscopy and band structure calculations. Overall width of the valence band and energy positions of various…
We present here a microscopic two-band model based on the structure of energetic levels of holes in $\mathrm{CuO}_{2}$ conducting layers of cuprates. We prove that two energetically near-lying interacting bands can explain the electron-hole…
We present a theory for the lightly doped t-J model which is of possible relevance for the normal state of underdoped cuprates. Starting from an arbitrary dimer covering of the plane an exact representation of the t-J Hamiltonian in terms…
We investigate the optical response properties of three-dimensional Luttinger semimetals with the Fermi energy close to a quadratic band touching point. In particular, in order to address recent experiments on the spectroscopy of Pyrochlore…
We derive the frequency spectrum of the lowest compressional oscillations of a 3D harmonically trapped Fermi superfluid in the presence of a vortex lattice, treated in the diffused vorticity approximation within a hydrodynamic approach. We…
We evaluate the frequencies of scissors modes for density and concentration fluctuations in a vapour of fermionic atoms placed in two hyperfine levels inside a spherical harmonic trap. Both the superfluid and the normal state are…
A compact analytical model is developed for the mobile charge density of polar multiple channel field effect transistors. Two dimensional electron and hole gases can be potentially induced by spontaneous and piezoelectric polarization in…
A generalized Sellmeier model, also referred to as the Lorentz-Dirac model, has been used for the description of the dielectric function of a number of technologically important materials in the literature. This model represents the…
We study the Gaffnian trial wavefunction proposed to describe fractional quantum Hall correlations at Bose filling factor $\nu=2/3$ and Fermi filling $\nu=2/5$. A family of Hamiltonians interpolating between a hard-core interaction for…
We study the electronic structure of the doped paramagnetic insulator by finite temperature Quantum Monte-Carlo simulations for the 2D Hubbard model. Throughout we use the moderately high temperature T=0.33t, where the spin correlation…
Half-Heusler compounds \textit{XYZ}, also called semi-Heusler compounds, crystallize in the MgAgAs structure, in the space group $F\bar43m$. We report a systematic examination of band gaps and the nature (covalent or ionic) of bonding in…
Two-dimensional (2D) ferroelectric (FE) materials offer a large variety of electronic properties depending on chemical composition, number of layers and stacking-order. Among them, alpha-In2Se3 has attracted much attention due to the…
We use first-order perturbation theory near the fermionic limit of the delta-function Bose gas in one dimension (i.e., a system of weakly interacting fermions) to study three situations of physical interest. The calculation is done using a…