Related papers: Excitons with anisotropic effective mass
Several methods of extracting the magnitude of the real parts of the elastic hadron scattering amplitude - from the experimental data are presented. These methods allows us to obtain the real parts at one definite point of the transfer…
We have revisited Cooper's one pair problem of calculating the binding energy for two electrons, experiencing an attractive interaction near the Fermi surface, in case of quasi one dimensional lattice system. Though it is a generalized…
The dissociation of excitons into holes and electrons in photoexcited semiconductors, despite being one of the first recognized examples of a Mott transition, still defies a complete understanding, especially regarding the character of the…
Excitonic effects in solids can be calculated using the Bethe-Salpeter equation (BSE) or the Casida equation of time-dependent density-functional theory (TDDFT). In both methods, the Tamm-Dancoff approximation (TDA), which decouples…
Exciton plays an important role in optics and optics-related behaviors and leads to novel correlated phases like charge order, exciton insulator, and exciton-polariton condensation. Dark exciton shows distinct properties from bright one.…
A theory of charged excitons X- in a dilute 2D electron gas in a high magnetic field is presented. In contrast to previous calculations, three bound X- states (one singlet and two triplets) are found in a narrow and symmetric GaAs quantum…
By using \textit{ab initio} calculations with the HSE06 hybrid functional and GW approximation combined with numerical solution of the Bethe Salpeter equation (GW-BSE) we predict the existence of diverse number of excitonic states in…
We determine the binding energy of the negative positronium ion in the limits of one spatial dimension and of infinitely many dimensions. The numerical result for the one-dimensional ground state energy seems to be a rational number,…
We study the binding energies of spin-isospin saturated nuclei with nucleon number $8 \le A \le 100$ in semiclassical Monte Carlo many-body simulations. The model Hamiltonian consists of, (i) nucleon kinetic energy, (ii) a nucleon-nucleon…
Absorption and emission of pristine-like semiconducting monolayers of BN, AlN, GaN, and InN are here systematically studied by ab-initio methods. We calculate the absorption spectra for in-plane and out-of-plane light polarization including…
Transport properties of the multicomponent quantum many-body systems obeying Haldane's fractional exclusion statistics are studied in one dimension. By computing the finite-size spectrum under twisted boundary conditions, we explicitly…
The effective mass of charge carriers is a fundamental descriptor of the electronic structure of materials, and can be used to assess performance in electronics applications, or to screen for thermoelectrics and transparent conductors.…
The exciton-exciton interaction is investigated for quasi-two-dimensional quantum structures. A bosonization scheme is applied including the full spin structure. For generating the effective interaction potentials, the Hartree-Fock and…
A model-potential approach to calculating positron-molecule binding energies and annihilation rates is developed. Unlike existing ab initio calculations, which have mostly been applied to strongly polar molecules, the present methodology…
The Stochastic Variational Method (SVM) is used to show that the effective mass model correctly estimates the binding energies of excitons and trions, but fails to predict the experimental binding energy of the biexciton. Using…
The optical exciton Aharonov-Bohm effect, i. e. an oscillatory component in the energy of optically active (bright) states, is investigated in nanorings. It is shown that a small effective electron mass, strong confinement of the electron,…
Finite-temperature calculations are relevant for rationalizing material properties yet they are computationally expensive because large system sizes or long simulation times are typically required. Circumventing the need for performing many…
Using Coulomb correlation parameters appropriate for $\pi$-conjugated polymers (PCPs), and a nearest neighbor hopping integral that is arrived at by fitting the energy spectra of three zigzag semiconducting single-walled carbon nanotubes…
We report a method for the evaluation of the one-loop self-energy, to all orders in the external binding field, using a Gaussian basis set expansion. This choice of basis is motivated by its widespread use in molecular calculations. For a…
Triton properties are calculated using new nucleon-nucleon potentials, which were fit to the world nucleon-nucleon data. All potentials are charge dependent and explicitly incorporate the mass difference between the charged and neutral…