Search results for "Caliza"
showing 10 items of 656 documents
The phase diagram of the multi-dimensional Anderson localization via analytic determination of Lyapunov exponents
2004
The method proposed by the present authors to deal analytically with the problem of Anderson localization via disorder [J.Phys.: Condens. Matter {\bf 14} (2002) 13777] is generalized for higher spatial dimensions D. In this way the generalized Lyapunov exponents for diagonal correlators of the wave function, $$, can be calculated analytically and exactly. This permits to determine the phase diagram of the system. For all dimensions $D > 2$ one finds intervals in the energy and the disorder where extended and localized states coexist: the metal-insulator transition should thus be interpreted as a first-order transition. The qualitative differences permit to group the systems into two classes…
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
Energy spectrum, persistent current and electron localization in quantum rings
2003
Energy spectra of quasi-one-dimensional quantum rings with a few electrons are studied using several different theoretical methods. Discrete Hubbard models and continuum models are shown to give similar results governed by the special features of the one-dimensionality. The energy spectrum of the many-body system can be described with a rotation-vibration spectrum of a 'Wigner molecule' of 'localized' electrons, combined with the spin-state determined from an effective antiferromagnetic Heisenberg Hamiltonian. The persistent current as a function of magnetic flux through the ring shows periodic oscillations arising from the 'rigid rotation' of the electron ring. For polarized electrons the …
Laplacian-level density functionals for the exchange-correlation energy of low-dimensional nanostructures
2010
In modeling low-dimensional electronic nanostructures, the evaluation of the electron-electron interaction is a challenging task. Here we present an accurate and practical density-functional approach to the two-dimensional many-electron problem. In particular, we show that spin-density functionals in the class of meta-generalized-gradient approximations can be greatly simplified by reducing the explicit dependence on the Kohn-Sham orbitals to the dependence on the electron spin density and its spatial derivatives. Tests on various quantum-dot systems show that the overall accuracy is well preserved, if not even improved, by the modifications.
A Monte Carlo Study of the Low-Temperature Properties of Strongly Correlated Localized Particles in Disordered Systems
1993
A computer simulation method is presented, which yields the ground state as well as the low-energy excitations for disordered systems of many interacting particles. The efficiency of the method is demonstrated by the application to the Coulomb glass, i.e. many localized electrons with long-range interaction. The obtained knowledge about the specific configurations of a large number of excited states is only the starting point for further investigations. First results are presented which shed a new light on old controversies about the behaviour of correlated electrons within the Coulomb gap regime.