We consider the correlation of two single-particle probability densities $|Ψ_{E}({\bf r})|^{2}$ at coinciding points ${\bf r}$ as a function of the energy separation $ω=|E-E'|$ for disordered tight-binding lattice models (the Anderson models) and certain random matrix ensembles. We focus on the models in the parameter range where they are close but not exactly at the Anderson localization transition. We show that even far away from the critical point the eigenfunction correlation show the remnant of multifractality which is characteristic of the critical states. By a combination of the numerical results on the Anderson model and analytical and numerical results for the relevant random matrix theories we were able to identify the Gaussian random matrix ensembles that describe the multifractal features in the metal and insulator phases. In particular those random matrix ensembles describe new phenomena of eigenfunction correlation we discovered from simulations on the Anderson model. These are the eigenfunction mutual avoiding at large energy separations and the logarithmic enhancement of eigenfunction correlations at small energy separations in the two-dimensional (2D) and the three-dimensional (3D) Anderson insulator. For both phenomena a simple and general physical picture is suggested.
In quantum systems, signatures of multifractality are rare. They have been found only in the multiscaling of eigenfunctions at critical points. Here we demonstrate multifractality in the magnetic-field-induced universal conductance fluctuations of the conductance in a quantum condensed-matter system, namely, high-mobility single-layer graphene field-effect transistors. This multifractality decreases as the temperature increases or as doping moves the system away from the Dirac point. Our measurements and analysis present evidence for an incipient Anderson-localization near the Dirac point as t…
We perform a numerical investigation of Anderson metal-insulator transition (MIT) in a twodimensional system of chiral symmetry class AIII by combining finite-size scaling, transport, density of states, and multifractality studies. The results are in agreement with the sigma-model renormalization-group theory, where MIT is driven by proliferation of vortices. We determine the phase diagram and find an apparent non-universality of several parameters on the critical line of MIT, which is consistent with the analytically predicted slow renormalization towards the ultimate fixed point of the MIT. …
We study disorder effects in a two-dimensional system with chiral symmetry and find that disorder can induce a quadrupole topological insulating phase (a higher-order topological phase with quadrupole moments) from a topologically trivial phase. Their topological properties manifest in a topological invariant defined based on effective boundary Hamiltonians, the quadrupole moment, and zero-energy corner modes. We find gapped and gapless topological phases and a Griffiths regime. In the gapless topological phase, all the states are localized, while in the Griffiths regime, the states at zero en…
We present a theoretical study of a nanowire made of a three-dimensional topological insulator. The bulk topological insulator is described by a continuum-model Hamiltonian, and the cylindrical-nanowire geometry is modelled by a hard-wall boundary condition. We provide the secular equation for the eigenergies of the systems (both for bulk and surface states) and the analytical form of the energy eigenfunctions. We describe how the surface states of the cylinder are modified by finite-size effects. In particular, we provide a $1/R$ expansion for the energy of the surface states up to second ord…
Nanostructures, such a quantum dots or nanoparticles, made of three-dimensional topological insulators (3DTIs) have been recently attracting increasing interest, especially for their optical properties. In this paper we calculate the energy spectrum, the surface states and the dipole matrix elements for optical transitions with in-plane polarization of 3DTI nanocylinders of finite height L and radius R. We first derive an effective 2D Hamiltonian by exploiting the cylindrical symmetry of the problem. We develop two approaches: the first one is an exact numerical tight-binding model obtained by…
The energy spectrum for the problem of 8-Pmmn borophene's electronic carriers under perpendicular incidence of electromagnetic waves is studied without the use of any perturbative technique. This allows to study the effects of very strong fields. To obtain the spectrum and wavefunctions, the time-dependent Dirac equation is solved by using a frame moving with the space-time cone of the wave, i.e., by transforming the equation into an ordinary differential equation in terms of the wave-phase, leading to an electron-wave quasiparticle. The limiting case of strong fields is thus analyzed.The resu…
