Search results for "Anderson"
showing 10 items of 76 documents
What is the Right Theory for Anderson Localization of Light? An Experimental Test
2018
Anderson localization of light is traditionally described in analogy to electrons in a random potential. Within this description, the random potential depends on the wavelength of the incident light. For transverse Anderson localization, this leads to the prediction that the distribution of localization lengths---and, hence, its average---strongly depends on the wavelength. In an alternative description, in terms of a spatially fluctuating electric modulus, this is not the case. Here, we report on an experimentum crucis in order to investigate the validity of the two conflicting theories using optical samples exhibiting transverse Anderson localization. We do not find any dependence of the …
Spatial multifractal properties of wave packets in the Anderson model of localization.
1993
The multifractal properties of electronic wave functions in disordered samples are investigated. In a given energy range all eigenstates are determined for the same disorder configuration in the Anderson model of localization. It is shown that the singularity spectrum and the generalized dimensions change only slowly with energy, aside from statistical fluctuations. More important, the wave packet constructed by linear combination of the eigenstates shows quantitatively the same multifractal properties. Consequences for the transport properties of electronic states in disordered systems are discussed.
Fermion confinement via quantum walks in (2+1)-dimensional and (3+1)-dimensional space-time
2017
We analyze the properties of a two- and three-dimensional quantum walk that are inspired by the idea of a brane-world model put forward by Rubakov and Shaposhnikov [Phys. Lett. B 125, 136 (1983)PYLBAJ0370-269310.1016/0370-2693(83)91253-4]. In that model, particles are dynamically confined on the brane due to the interaction with a scalar field. We translated this model into an alternate quantum walk with a coin that depends on the external field, with a dependence which mimics a domain wall solution. As in the original model, fermions (in our case, the walker) become localized in one of the dimensions, not from the action of a random noise on the lattice (as in the case of Anderson localiza…
Electronic structure, localization, and spin-state transition in Cu-substitutedFeSe:Fe1−xCuxSe
2010
We report density-functional studies of the ${\text{Fe}}_{1\ensuremath{-}x}{\text{Cu}}_{x}\text{Se}$ alloy done using supercell and coherent-potential approximation methods. Magnetic behavior was investigated using the disordered local moment approach. We find that Cu occurs in a nominal ${d}^{10}$ configuration and is highly disruptive to the electronic structure of the Fe sheets. This would be consistent with a metal-insulator transition due to Anderson localization. We further find a strong crossover from a weak moment itinerant system to a local moment magnet at $x\ensuremath{\approx}0.12$. We associate this with the experimentally observed jump near this concentration. Our results are …
Spatiotemporal rotational dynamics of laser-driven molecules
2020
Molecular alignment and orientation by laser fields has attracted significant attention in recent years, mostly due to new capabilities to manipulate the molecular spatial arrangement. Molecules can now be efficiently prepared for ionization, structural imaging, orbital tomography, and more, enabling, for example, shooting of dynamic molecular movies. Furthermore, molecular alignment and orientation processes give rise to fundamental quantum and classical phenomena like quantum revivals, Anderson localization, and rotational echoes, just to mention a few. We review recent progress on the visualization, coherent control, and applications of the rich dynamics of molecular rotational wave pack…
Analytical description of the transverse Anderson localization of light
2017
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
2011
We study time-dependent electron transport through an Anderson model. The electronic interactions on the impurity site are included via the self-energy approximations at Hartree-Fock (HF), second Born (2B), GW, and T-matrix levels as well as within a time-dependent density functional (TDDFT) scheme based on the adiabatic Bethe-ansatz local density approximation (ABALDA) for the exchange-correlation potential. The Anderson model is driven out of equilibrium by applying a bias to the leads, and its nonequilibrium dynamics is determined by real-time propagation. The time-dependent currents and densities are compared to benchmark results obtained with the time-dependent density matrix renormali…
The multifractal character of the electronic states in disordered two-dimensional systems
1995
The nature of electronic states in disordered two-dimensional (2D) systems is investigated. With this aim, we present our calculations of both density of states and d.c. conductivity for square lattices modelling the Anderson Hamiltonian with on-site energies randomly chosen from a box distribution of width W. For weak disorder (W), the eigenfunctions calculated by means of the Lanczos diagonalization algorithm display spatial fluctuations reflecting their (multi)fractal behaviour. For increasing disorder the observed increase of the curdling of the wavefunction reflects its stronger localization. However, as a function of energy, the eigenstates at energy mod E mod /V approximately=1.5 are…
Dynamical mean-field theory calculation with the dynamical density-matrix renormalization group
2006
Abstract We study the Hubbard model at half band-filling on a Bethe lattice with infinite coordination number at zero temperature. We use the dynamical mean-field theory (DMFT) mapping to a single-impurity Anderson model with a bath whose properties have to be determined self-consistently. For a controlled and systematic implementation of the self-consistency scheme we use the fixed-energy approach to the DMFT. Using the dynamical density–matrix renormalization group method (DDMRG) we calculate the density of states (DOS) with a resolution ranging from 3% of the bare bandwidth W = 4 t at high energies to 0.01% for the quasi-particle peak. The DDMRG resolution and accuracy for the DOS is sup…
Multifractal wave functions at the Anderson transition.
1991
Electronic wave functions in disordered systems are studied within the Anderson model of localization. At the critical disorder in 3D we diagonalize very large (103 823\ifmmode\times\else\texttimes\fi{}103 823) secular matrices by means of the Lanczos algorithm. On all length scales the obtained strong spatial fluctuations of the amplitude of the eigenstates display a multifractal character, reflected in the set of generalized fractal dimensions and the singularity spectrum of the fractal measure. An analysis of 1D systems shows multifractality too, in contrast to previous claims.