arXiv subjects

Michael Schreiber

Publications and source records attributed to Michael Schreiber.

150 records · Page 9Linked to original sources

arXiv1997

The quantum Coulomb glass within the Hartree-Fock approximation

We study the influence of electron-electron interactions on the electronic properties of disordered materials. In particular, we consider the insulating side of a metal-insulator transition where screening breaks down and the electron-electron interaction remains long-ranged. The investigations are based on the quantum Coulomb glass, a generalization of the classical Coulomb glass model of disordered insulators. The quantum Coulomb glass is studied by decoupling the Coulomb interaction by means of a Hartree-Fock approximation and exactly diagonalizing the remaining localization problem. We investigate the behavior of the Coulomb gap in the density of states when approaching the metal-insulator transition and study the influence of the interaction on the localization of the electrons. We find that the interaction leads to an enhancement of localization at the Fermi level.

cond-mat.dis-nn↗

arXiv1997

The enhancement of the localization length for two interacting particles is vanishingly small in transfer-matrix calculations

In response to a recent Comment by Frahm et al. regarding our Letter [Phys. Rev. Lett. {\bf 78}, 515 (1997)], we point out that no ``consistent picture'' exists for the enhancement of the localization length $λ_2$ for two interacting particles (TIP) proposed previously by Shepelyansky. In fact there are at least 3 different proposals for the dependence of $λ_2$ on interaction and disorder. Most analytical and numerical work following Shepelyansky's original approach neglected the phase correlations inherent in the interference phenomena of localization and thus appears at least questionable. In our Letter, we avoided this problem. Our results based on the transfer matrix method (TMM) led us to ``conclude that the TMM ... measures an enhancement ... which is ... due to the finiteness of the systems ''. In particular, we did not question the results of v. Oppen et al. reproduced in the Comment. We also note that in our Letter we explored the limit of large system size M and not the ``thermodynamic limit''. The latter implies of course a finite particle density quite different from the TIP problem. In any case, $λ_2$ does not correspond to ``extended states'', because it remains finite and smaller than M. Finally, to the best of our knowledge, there is no ``scaling theory of localization'' for TIP.

cond-mat.dis-nn↗

arXiv1996

No enhancement of the localization length for two interacting particles in a random potential

We study two interacting particles in a random potential chain by means of the transfer matrix method. The dependence of the two-particle localization length $λ_2$ on disorder and interaction strength is investigated. Our results demonstrate that the recently proposed enhancement of $λ_2$ as compared to the results for single particles is entirely due to the finite size of the systems considered. This is shown for a Hubbard-like onsite interaction and also a long-range interaction.

cond-mat.dis-nn↗

arXiv1996

Monte-Carlo Simulations of the Dynamical Behavior of the Coulomb Glass

We study the dynamical behavior of disordered many-particle systems with long-range Coulomb interactions by means of damage-spreading simulations. In this type of Monte-Carlo simulations one investigates the time evolution of the damage, i.e. the difference of the occupation numbers of two systems, subjected to the same thermal noise. We analyze the dependence of the damage on temperature and disorder strength. For zero disorder the spreading transition coincides with the equilibrium phase transition, whereas for finite disorder, we find evidence for a dynamical phase transition well below the transition temperature of the pure system.

cond-mat.stat-mech↗

arXiv1996

Multifractal analysis of the metal-insulator transition in anisotropic systems

We study the Anderson model of localization with anisotropic hopping in three dimensions for weakly coupled chains and weakly coupled planes. The eigenstates of the Hamiltonian, as computed by Lanczos diagonalization for systems of sizes up to $48^3$, show multifractal behavior at the metal-insulator transition even for strong anisotropy. The critical disorder strength $W_c$ determined from the system size dependence of the singularity spectra is in a reasonable agreement with a recent study using transfer matrix methods. But the respective spectrum at $W_c$ deviates from the ``characteristic spectrum'' determined for the isotropic system. This indicates a quantitative difference of the multifractal properties of states of the anisotropic as compared to the isotropic system. Further, we calculate the Kubo conductivity for given anisotropies by exact diagonalization. Already for small system sizes of only $12^3$ sites we observe a rapidly decreasing conductivity in the directions with reduced hopping if the coupling becomes weaker.

cond-mat↗

arXiv1994

Shape Analysis of the Level Spacing Distribution around the Metal Insulator Transition in the Three Dimensional Anderson Model

We present a new method for the numerical treatment of second order phase transitions using the level spacing distribution function $P(s)$. We show that the quantities introduced originally for the shape analysis of eigenvectors can be properly applied for the description of the eigenvalues as well. The position of the metal--insulator transition (MIT) of the three dimensional Anderson model and the critical exponent are evaluated. The shape analysis of $P(s)$ obtained numerically shows that near the MIT $P(s)$ is clearly different from both the Brody distribution and from Izrailev's formula, and the best description is of the form $P(s)=c_1\,s\exp(-c_2\,s^{1+β})$, with $β\approx 0.2$. This is in good agreement with recent analytical results.

cond-mat↗