Related papers: Spectral correlations in Anderson insulating wires
We present a wavefunction-based approach to correlated ab initio calculations on crystalline insulators of infinite extent. It uses the representation of the occupied and the unoccupied (virtual) single-particle states of the infinite solid…
We present results on the Anderson localization in a quasi one-dimensional metallic wire in the presence of magnetic impurities. We focus within the same numerical analysis on both the universal localized and metallic regimes, and we study…
In ultrathin wires positioned on high-k dielectric substrates or nearby metallic gates electrons can form strongly correlated one-dimensional fluids already at rather high electron densities. The density-density correlation function, charge…
In this work we calculate the four-point correlation function of vector quark currents of QCD via holographic QCD model. Computing the correlator we take into account the exchange of vector and axial vector bosons and dilaton in the bulk.…
Two-dimensional topological insulators are characterized by an insulating bulk and conductive edge states protected by the nontrivial topology of the bulk electronic structure. They remain robust against moderate disorder until Anderson…
By simultaneous measurements of the attenuation and velocity of surface acoustic waves propagating in proximity to a high-quality GaAs quantum well we study the complex AC conductance of the two-dimensional electron system. Focusing on the…
The spectral form factor, k(t), is the Fourier transform of the two level correlation function C(x), which is the averaged probability for finding two energy levels spaced x mean level spacings apart. The average is over a piece of the…
We derive an analytic expression for the zero temperature Fourier transform of the density-density correlation function of a multicomponent Luttinger liquid with different velocities. By employing Schwinger identity and a generalized…
We study the Anderson-type localisation-delocalisation transition found previously in the QCD Dirac spectrum at high temperature. Using high statistics QCD simulations with $N_f=2+1$ flavours of staggered quarks, we discuss how the change…
We investigate the electronic structure of over-coordinated defects in amorphous silicon via density-functional total-energy calculations, with the aim of understanding the relationship between topological and electronic properties on a…
We present a general method to calculate the connected correlation function of random Ising chains at zero temperature. This quantity is shown to relate to the surviving probability of some one-dimensional, adsorbing random walker on a…
Exact-diagonalization calculations for N=3 electrons in anisotropic quantum dots, covering a broad range of confinement anisotropies and strength of inter-electron repulsion, are presented for zero and low magnetic fields. The excitation…
Using Wigner transforms of Green functions, we discuss non-equilibrium generalizations of spectral functions and occupation numbers. We develop methods for computing time-dependent spectral functions in conformal field theories…
We demonstrate that in semiconductor quantum dots wave functions probed by imaging techniques based on local tunneling spectroscopies like STM show characteristic signatures of electron-electron Coulomb correlation. We predict that such…
We present a holographic calculation of energy correlators in a simple model of confinement based on a warped extra dimension with an IR brane. For small distances we reproduce the constant correlators of a strongly-coupled conformal field…
We use, for the first time, ab initio coupled-cluster theory to compute the spectral function of the uniform electron gas at a Wigner-Seitz radius of $r_\mathrm{s}=4$. The coupled-cluster approximations we employ go significantly beyond the…
Strongly correlated fermions in three- and two-dimensional optical lattices with experimentally realistic speckle disorder are investigated. We extend and apply the statistical dynamical mean-field theory, which treats local correlations…
The construction of optimally localized Wannier functions (and Wannier functions in general) for a Chern insulator has been considered to be impossible owing to the fact that the second moment of such functions is generally infinite. In…
The two point angular correlation function is an excellent measure of structure in the universe. To extract from it the three dimensional power spectrum, one must invert Limber's Equation. Here we perform this inversion using a Bayesian…
In this work, we present an analytical theory of strongly correlated Wigner crystals (WCs) in the lowest Landau level (LLL) by constructing an approximate, but accurate effective two-body interaction for composite fermions (CFs)…