arXiv subjects

Klaus Ziegler

Publications and source records attributed to Klaus Ziegler.

At least 55 records · Page 3Linked to original sources

arXiv2016

Hilbert-space localization in closed quantum systems

Quantum localization within an energy-shell of a closed quantum system stands in contrast to the ergodic assumption of Boltzmann, and to the corresponding eigenstate thermalization hypothesis. The familiar case is the real-space "Anderson localization" and its many-body Fock-space version. We use the term "Hilbert-space localization" in order to emphasize the more general phase-space context. Specifically, we introduce a unifying picture that extends the semiclassical perspective of Heller, which relates the localization measure to the probability of return. We illustrate our approach by considering several systems of experimental interest, referring in particular to the Bosonic Josephson tunneling junction. We explore the dependence of the localization measure on the initial state, and on the strength of the many-body interactions using a novel recursive projection method.

cond-mat.quant-gas↗

arXiv2016

Emergent Chern-Simons excitations due to electron--phonon interaction

We address the problem of Dirac fermions interacting with longitudinal phonons. A gap in the spectrum of fermions leads to the emergence of the Chern--Simons excitations in the spectrum of phonons. We study the effect of those excitations on observable quantities: the phonon dispersion, the phonon spectral density, and the Hall conductivity.

cond-mat.str-el↗

arXiv2014

Two-parameter scaling theory of transport near a spectral node

We investigate the finite-size scaling behavior of the conductivity in a two-dimensional Dirac electron gas within a chiral sigma model. Based on the fact that the conductivity is a function of system size times scattering rate, we obtain a two-parameter scaling flow toward a finite fixed point. The latter is the minimal conductivity of the infinite system. Depending on boundary conditions, we also observe unstable fixed points with conductivities much larger than the experimentally observed values, which may account for results found in some numerical simulations. By including a spectral gap we extend our scaling approach to describe a metal-insulator transition.

cond-mat.mes-hall↗

arXiv2014

Linear response peculiarity of a two--dimensional Dirac electron gas at weak scattering

The conductivity of an electron gas can be alternatively calculated either from the current--current or from the density--density correlation function. Here, we compare these two frequently used formulations of the Kubo formula for the two--dimensional Dirac electron gas by direct evaluations for several special cases. Assuming the presence of weak disorder we investigate perturbatively both formulas at and away from the Dirac point. While to zeroth order in the disorder amplitude both formulations give identical results, with some very strong assumptions though, they show significant discrepancies already in first order. At half filling we evaluate all second order diagrams. Virtually none of the topologically identical diagrams yield the same corrections for both formulations. We conclude that a direct comparison of conductivities of disordered system calculated in both formulas is not possible.

cond-mat.dis-nn↗

arXiv2013

Phase transitions in the two-dimensional electron-hole gas

A first order phase transition between a BCS phase and an insulating Mott phase for a gas of spatially separated electrons and holes with tunable Coulomb interaction and variable density is predicted. In the framework of a BCS-like mean-field approach and a Landau expansion in terms of the pairing order parameter the phase diagram is studied. This indicates several phases and phase transitions, including an electron-hole plasma at low density and weak interaction, an intermediate BCS phase with Cooper pairs and an electron-hole plasma at high density and weak interaction. The insulating Mott phase appears for the strong interaction and low temperatures. We briefly discuss the possibilities to realize these phases in realistic systems such as coupled quantum wells and graphene double layers.

cond-mat.mes-hall↗

arXiv2013

Gapless metallic charge-density-wave phase driven by strong electron correlations

We analyze the transformation from insulator to metal induced by thermal fluctuations within the Falicov-Kimball model. Using the Dynamic Mean Field Theory (DMFT) formalism on the Bethe lattice we find rigorously the temperature dependent Density of States ($DOS$) at half filling in the limit of high dimensions. At zero temperature (T=0) the system is ordered to form the checkerboard pattern and the $DOS$ has the gap $Δ$ at the Fermi level $\varepsilon_F=0$, which is proportional to the interaction constant $U$. With an increase of $T$ the $DOS$ evolves in various ways that depend on $U$. For $U>U_{cr}$ the gap persists for any $T$ (then $Δ>0$), so the system is always an insulator. However, if $U < U_{cr}$, two additional subbands develop inside the gap. They become wider with increasing $T$ and at a certain $U$-dependent temperature $T_{MI}$ they join with each other at $\varepsilon_F$. Since above $T_{MI}$ the $DOS$ is positive at $\varepsilon_F$, we interpret $T_{MI}$ as the transformation temperature from insulator to metal. It appears, that $T_{MI}$ approaches the order-disorder phase transition temperature $T_{O-DO}$ when $U$ is close to 0 or $ U_{cr}$, but $T_{MI}$ is substantially lower than $T_{O-DO}$ for intermediate values of $U$. Having calculated the temperature dependent $DOS$ we study thermodynamic properties of the system starting from its free energy $F$. Then we find how the order parameter $d$ and the gap $Δ$ change with $T$ and we construct the phase diagram in the variables $T$ and $U$, where we display regions of stability of four different phases: ordered insulator, ordered metal, disordered insulator and disordered metal. Finally, we use a low temperature expansion to demonstrate the existence of a nonzero DOS at a characteristic value of U on a general bipartite lattice.

cond-mat.str-el↗

arXiv2012

Renormalized transport properties of randomly gapped 2D Dirac fermions

We investigate the scaling properties of the recently acquired fermionic non--linear $σ$--model which controls gapless diffusive modes in a two--dimensional disordered system of Dirac electrons beyond charge neutrality. The transport on large scales is governed by a novel renormalizable nonlocal field theory. For zero mean random gap, it is characterized by the absence of a dynamic gap generation and a scale invariant diffusion coefficient. The $β$ function of the DC conductivity, computed for this model, is in perfect agreement with numerical results obtained previously.

cond-mat.mes-hall↗

arXiv2012

Superfluidity and collective properties of excitonic polaritons in gapped graphene in a microcavity

We predict the formation and superfluidity of polaritons in an optical microcavity formed by excitons in gapped graphene embedded there and microcavity photons. The Rabi splitting related to the creation of an exciton in a graphene layer in the presence of the band gap is obtained. The analysis of collective excitations as well as the sound velocity is presented. We show that the superfluid density and temperature of the Kosterlitz-Thouless phase transition are decreasing functions of the energy gap.

cond-mat.mes-hall↗

arXiv2011

Perturbative analysis of the conductivity in disordered monolayer and bilayer graphene

The DC conductivity of monolayer and bilayer graphene is studied perturbatively for different types of disorder. In the case of monolayer, an exact cancellation of logarithmic divergences occurs for all disorder types. The total conductivity correction for a random vector potential is zero, while for a random scalar potential and a random gap it acquires finite corrections. We identify the diagrams which are responsible for these corrections and extrapolate the finite contributions to higher orders which gives us general expressions for the conductivity of weakly disordered monolayer graphene. In the case of bilayer graphene, a cancellation of all contributions for all types of disorder takes place. Thus, the minimal conductivity of bilayer graphene turns out to be very robust against disorder.

cond-mat.dis-nn↗

arXiv2010

Effect of Coulomb interaction on the gap in monolayer and bilayer graphene

We study effects of a repulsive Coulomb interaction on the spectral gap in monolayer and bilayer graphene in the vicinity of the charge neutrality point by employing the functional renormalization-group technique. In both cases Coulomb interaction supports the gap once it is open. For monolayer graphene we correctly reproduce results obtained previously by several authors, e.g., an apparent logarithmic divergence of the Fermi velocity and the gap as well as a fixed point corresponding to a quantum phase transition at infinitely large Coulomb interaction. On the other hand, we show that the gap introduces an additional length scale at which renormalization flow of diverging quantities saturates. An analogous analysis is also performed for bilayer graphene with similar results. We find an additional fixed point in the gapless regime with linear spectrum corresponding to the vanishing electronic band mass. This fixed point is unstable with respect to gap fluctuations and can not be reached as soon as the gap is opened. This preserves the quadratic scaling of the spectrum and finite electronic band mass.

cond-mat.str-el↗

arXiv2010

Valley symmetry breaking and gap tuning in graphene by spin doping

We study graphene with an adsorbed spin texture, where the localized spins create a periodic magnetic flux. The latter produces gaps in the graphene spectrum and breaks the valley symmetry. The resulting effective electronic model, which is similar to Haldane's periodic flux model, allows us to tune the gap of one valley independently from that of the other valley. This leads to the formation of two Hall plateaux and a quantum Hall transition. We discuss the density of states, optical longitudinal and Hall conductivities for nonzero frequencies and nonzero temperatures. A robust logarithmic singularity appears in the Hall conductivity when the frequency of the external field agrees with the width of the gap.

cond-mat.mtrl-sci↗

arXiv2009

Surface acoustic wave propagation in monolayer graphene

Surface acoustic wave (SAW) propagation is a powerful method to investigate 2D electron systems. We show how SAW observables are influenced by coupling to the 2D massless Dirac electrons of graphene and argue that Landau oscillations can be observed as function of gate voltage for constant field. Contrary to other transport measurements, the zero-field SAW propagation gives the wave vector dependence of graphene conductivity for small wave numbers. We predict a crossover from Schroedinger to Dirac like behaviour as a function of gate voltage, with no attenuation in the latter for clean samples.

cond-mat.mes-hall↗

arXiv2008

Local density of states in disordered graphene

We study two lattice models, the honeycomb lattice (HCL) and a special square lattice (SQL), both reducing to the Dirac equation in the continuum limit. In the presence of disorder (gaussian potential disorder and random vector potential), we investigate the behaviour of the density of states (DOS) numerically and analytically. While an upper bound can be derived for the DOS on the SQL at the Dirac point, which is also confirmed by numerical calculations, no such upper limit exists for the HCL in the presence of random vector potential. A careful investigation of the lowest eigenvalues indeed indicate, that the DOS can possibly be divergent at the Dirac point on the HCL. In spite of sharing a common continuum limit, these lattice models exhibit different behaviour.

cond-mat.mes-hall↗

arXiv2006

Robust Transport Properties in Graphene

Two-dimensional Dirac fermions are used to discuss quasiparticles in graphene in the presence of impurity scattering. Transport properties are completely dominated by diffusion. This may explain why recent experiments did not find weak localization in graphene. The diffusion coefficient of the quasiparticles decreases strongly with increasing strength of disorder. Using the Kubo formalism, however, we find a robust minimal conductivity that is independent of disorder. This is a consequence of the fact that the change of the diffusion coefficient is fully compensated by a change of the number of delocalized quasiparticle states.

cond-mat.mes-hall↗

arXiv2005

Correlations in Systems of Complex Directed Macromolecules

An ensemble of directed macromolecules on a lattice is considered, where the constituting molecules are chosen as a random sequence of N different types. The same type of molecules experiences a hard-core (exclusion) interaction. We study the robustness of the macromolecules with respect to breaking and substituting individual molecules, using a 1/N expansion. The properties depend strongly on the density of macromolecules. In particular, the macromolecules are robust against breaking and substituting at high densities.

q-bio.BM↗

arXiv2005

Quantized Transport in Two-Dimensional Spin-Ordered Structures

We study in detail the transport properties of a model of conducting electrons in the presence of double-exchange between localized spins arranged on a 2D Kagome lattice, as introduced by Ohgushi, Murakami, and Nagaosa (2000). The relationship between the canting angle of the spin texture $θ$ and the Berry phase field flux per triangular plaquette $ϕ$ is derived explicitly and we emphasize the similarities between this model and Haldane's honeycomb lattice version of the quantum Hall effect (Haldane, 1988). The quantization of the transverse (Hall) conductivity $σ_{xy}$ is derived explicitly from the Kubo formula and a direct calculation of the longitudinal conductivity $σ_{xx}$ shows the existence of a metal-insulator transition as a function of the canting angle $θ$ (or flux density $ϕ$). This transition might be linked to that observable in the manganite compounds or in the pyrochlore ones, as the spin ordering changes from ferromagnetic to canted.

cond-mat.str-el↗

arXiv2000

The Hubbard Model, Spinless Fermions, and Ising Spins

The Hubbard model is used to study an electronic system at half filling. Starting from a functional integral representation the spin-up Grassmann field is integrated out. It is shown that the resulting spinless fermion theory has an instantaneous cluster interaction, and that the spinless fermions are coupled to thermally fluctuating Ising spins. The coupling parameter of the spinless fermion interaction is a product of the Hubbard interaction and the hopping rate. As an example the strongly metallic as well as the strongly insulating regime are investigated in terms of the effective Ising statistics.

cond-mat.str-el↗

arXiv1999

Tails of Localized Density of States of Two-dimensional Dirac Fermions

The density of states of Dirac fermions with a random mass on a two-dimensional lattice is considered. We give the explicit asymptotic form of the single-electron density of states as a function of both energy and (average) Dirac mass, in the regime where all states are localized. We make use of a weak-disorder expansion in the parameter g/m^2, where g is the strength of disorder and m the average Dirac mass for the case in which the evaluation of the (supersymmetric) integrals corresponds to non-uniform solutions of the saddle point equation. The resulting density of states has tails which deviate from the typical pure Gaussian form by an analytic prefactor.

cond-mat.mes-hall↗