No Arabic abstract
We present a calculation for the second moment of the local density of states in a model of a two-dimensional quantum dot array near the quantum Hall transition. The quantum dot array model is a realistic adaptation of the lattice model for the quantum Hall transition in the two-dimensional electron gas in an external magnetic field proposed by Ludwig, Fisher, Shankar and Grinstein. We make use of a Dirac fermion representation for the Green functions in the presence of fluctuations for the quantum dot energy levels. A saddle-point approximation yields non-perturbative results for the first and second moments of the local density of states, showing interesting fluctuation behaviour near the quantum Hall transition. To our knowledge we discuss here one of the first analytic characterizations of chaotic behaviour for a two-dimensional mesoscopic structure. The connection with possible experimental investigations of the local density of states in the quantum dot array structures (by means of NMR Knight-shift or single-electron-tunneling techniques) and our work is also established.
Short-range electron-electron interactions are incorporated into the network model of the integer quantum Hall effect. In the presence of interactions, the electrons, propagating along one link, experience exchange scattering off the Friedel oscillations of the density matrix of electrons on the neighboring links. As a result, the energy dependence of the transmission, ${cal T}(epsilon)$, of the node, connecting the two links, develops an anomaly at the Fermi level, $epsilon=epsilon_F$. We show that this interaction-induced anomaly in ${cal T}(epsilon)$ translates into the anomalous behavior of the Hall conductivity, $sigma_{xy}( u)$, where $ u$ is the filling factor (we assume that the electrons are {em spinless}). At low temperatures, $T to 0$, the evolution of the quantized $sigma_{xy}$ with decreasing $ u$ proceeds as $1to 2 to 0$, in apparent violation of the semicircle relation. The anomaly in ${cal T}(epsilon)$ also affects the temperature dependence of the peak in the diagonal conductivity, $sigma_{xx}( u, T)$. In particular, unlike the case of noninteracting electrons,the maximum value of $sigma_{xx}$ stays at $sigma_{xx} = 0.5$ within a wide temperature interval.
We demonstrate a new method for locally probing the edge states in the quantum Hall regime utilizing a side coupled quantum dot positioned at an edge of a Hall bar. By measuring the tunneling of electrons from the edge states into the dot, we acquire information on the local electrochemical potential and electron temperature of the edge states. Furthermore, this method allows us to observe the spatial modulation of the electrostatic potential at the edge state due to many-body screening effect.
We investigate the origin of the resistance fluctuations of mesoscopic samples, near transitions between Quantum Hall plateaus. These fluctuations have been recently observed experimentally by E. Peled et al. [Phys. Rev. Lett. 90, 246802 (2003); ibid 90, 236802 (2003); Phys. Rev. B 69, R241305 (2004)]. We perform realistic first-principles simulations using a six-terminal geometry and sample sizes similar to those of real devices, to model the actual experiment. We present the theory and implementation of these simulations, which are based on the linear response theory for non-interacting electrons. The Hall and longitudinal resistances extracted from the Landauer formula exhibit all the observed experimental features. We give a unified explanation for the three regimes with distinct types of fluctuations observed experimentally, based on a simple generalization of the Landauer-Buttiker model. The transport is shown to be determined by the interplay between tunneling and chiral currents. We identify the central part of the transition, at intermediate filling factors, as the critical region where the localization length is larger than the sample size.
We calculate the nonequilibrium local density of states on a vibrational quantum dot coupled to two electrodes at T=0 using a numerically exact diagrammatic Monte Carlo method. Our focus is on the interplay between the electron-phonon interaction strength and the bias voltage. We find that the spectral density exhibits a significant voltage dependence if the voltage window includes one or more phonon sidebands. A comparison with well-established approximate approaches indicates that this effect could be attributed to the nonequilibrium distribution of the phonons. Moreover, we discuss the long transient dynamics caused by the electron-phonon coupling.
Motivated by recent high-resolution scanning tunneling microscopy (STM) experiments in the quantum Hall regime both on massive two-dimensional electron gas and on graphene, we consider theoretically the disorder averaged nonlocal correlations of the local density of states (LDoS) for electrons moving in a smooth disordered potential in the presence of a high magnetic field. The intersection of two quantum cyclotron rings around the two different positions of the STM tip, correlated by the local disorder, provides peaks in the spatial dispersion of the LDoS-LDoS correlations when the intertip distance matches the sum of the two quantum Larmor radii. The energy dependence displays also complex behavior: for the local LDoS-LDoS average (i.e., at coinciding tip positions), sharp positive correlations are obtained for tip voltages near Landau level, and weak anticorrelations otherwise.