arXiv subjects

T. Stauber

Publications and source records attributed to T. Stauber.

At least 73 records · Page 4Linked to original sources

arXiv2007

Electron-electron interaction and charging effects in graphene quantum dots

We analyze charging effects in graphene quantum dots. Using a simple model, we show that, when the Fermi level is far from the neutrality point, charging effects lead to a shift in the electrostatic potential and the dot shows standard Coulomb blockade features. Near the neutrality point, surface states are partially occupied and the Coulomb interaction leads to a strongly correlated ground state which can be approximated by either a Wigner crystal or a Laughlin like wave function. The existence of strong correlations modify the transport properties which show non equilibrium effects, similar to those predicted for tunneling into other strongly correlated systems.

cond-mat.mes-hall↗

arXiv2007

Electronic transport in graphene: A semi-classical approach including midgap states

Using the semi-classical Boltzmann theory, we calculate the conductivity as function of the carrier density. As usually, we include the scattering from charged impurities, but conclude that the estimated impurity density is too low in order to explain the experimentally observed mobilities. We thus propose an additional scattering mechanism involving midgap states which leads to a similar k-dependence of the relaxation time as charged impurities. The new scattering mechanism can account for the experimental findings such as the sublinear behavior of the conductivity versus gate voltage and the increase of the minimal conductivity for clean samples. We also discuss temperature dependent scattering due to acoustic phonons.

cond-mat.mes-hall↗

arXiv2007

Phenomenological study of the electronic transport coefficients of graphene

Using a semi-classical approach and input from experiments on the conductivity of graphene, we determine the electronic density dependence of the electronic transport coefficients -- conductivity, thermal conductivity and thermopower -- of doped graphene. Also the electronic density dependence of the optical conductivity is obtained. Finally we show that the classical Hall effect (low field) in graphene has the same form as for the independent electron case, characterized by a parabolic dispersion, as long as the relaxation time is proportional to the momentum.

cond-mat.mes-hall↗

arXiv2007

First Order Superfluid to Bose Metal Transition in Systems with Resonant Pairing

Systems showing resonant superfluidity, driven by an exchange coupling of strength $g$ between uncorrelated pairs of itinerant fermions and tightly bound ones, undergo a first order phase transition as $g$ increases beyond some critical value $g_c$. The superfluid phase for $g \leq g_c$ is characterized by a gap in the fermionic single particle spectrum and an acoustic sound-wave like collective mode of the bosonic resonating fermion pairs inside this gap. For $g>g_c$ this state gives way to a phase uncorrelated bosonic liquid with a $q^2$ spectrum.

cond-mat.supr-con↗

arXiv2007

Fermi Liquid Theory of a Fermi Ring

We study the effect of electron-electron interactions in the electronic properties of a biased graphene bilayer. This system is a semiconductor with conduction and valence bands characterized by an unusual ``mexican-hat'' dispersion. We focus on the metallic regime where the chemical potential lies in the ``mexican-hat'' in the conduction band, leading to a topologically non-trivial Fermi surface in the shape of a ring. We show that due to the unusual topology of the Fermi surface electron-electron interactions are greatly enhanced. We discuss the possibility of an instability towards a ferromagnetic phase due to this enhancement. We compute the electronic polarization function in the random phase approximation and show that, while at low energies the system behaves as a Fermi liquid (albeit with peculiar Friedel oscillations), at high frequencies it shows a highly anomalous response when compare to ordinary metals.

cond-mat.mes-hall↗

arXiv2007

Dynamical polarization of graphene at finite doping

The polarization of graphene is calculated exactly within the random phase approximation for arbitrary frequency, wave vector, and doping. At finite doping, the static susceptibility saturates to a constant value for low momenta. At $q=2 k_{F}$ it has a discontinuity only in the second derivative. In the presence of a charged impurity this results in Friedel oscillations which decay with the same power law as the Thomas Fermi contribution, the latter being always dominant. The spin density oscillations in the presence of a magnetic impurity are also calculated. The dynamical polarization for low $q$ and arbitrary $ω$ is employed to calculate the dispersion relation and the decay rate of plasmons and acoustic phonons as a function of doping. The low screening of graphene, combined with the absence of a gap, leads to a significant stiffening of the longitudinal acoustic lattice vibrations.

cond-mat.mes-hall↗

arXiv2006

Entanglement and dephasing of quantum dissipative systems

The von Neumann entropy of various quantum dissipative models is calculated in order to discuss the entanglement properties of these systems. First, integrable quantum dissipative models are discussed, i.e., the quantum Brownian motion and the quantum harmonic oscillator. In case of the free particle, the related entanglement of formation shows no non-analyticity. In case of the dissipative harmonic oscillator, there is a non-analyticity at the transition of underdamped to overdamped oscillations. We argue that this might be a general property of dissipative systems. We show that similar features arise in the dissipative two level system and study different regimes using sub-Ohmic, Ohmic and and super-Ohmic baths, within a scaling approach.

quant-ph↗

arXiv2006

Optical absorption in quantum dots: Coupling to longitudinal optical phonons treated exactly

Optical transitions in a semiconductor quantum dot are theoretically investigated, with emphasis on the coupling to longitudinal optical phonons, and including excitonic effects. When limiting to a finite number of $m$ electron and $n$ hole levels in the dot, the model can be solved exactly within numerical accuracy. Crucial for this to work is the absence of dispersion of the phonons. A suitable orthogonalization procedure leaves only $m(m+1)/2+n(n+1)/2-2$ phonon modes to be coupled to the electronic system. We calculate the linear optical polarization following a delta pulse excitation, and by a subsequent Fourier transformation the resulting optical absorption. This strict result is compared with a frequently used approximation modeling the absorption as a convolution between spectral functions of electron and hole, which tends to overestimate the effect of the phonon coupling. Numerical results are given for two electron and three hole states in a quantum dot made from the polar material CdSe. Parameter values are chosen such that a quantum dot with a resonant sublevel distance can be compared with a nonresonant one.

cond-mat.mes-hall↗

arXiv2005

Electron-Phonon Interacation in Quantum Dots: A Solvable Model

The relaxation of electrons in quantum dots via phonon emission is hindered by the discrete nature of the dot levels (phonon bottleneck). In order to clarify the issue theoretically we consider a system of $N$ discrete fermionic states (dot levels) coupled to an unlimited number of bosonic modes with the same energy (dispersionless phonons). In analogy to the Gram-Schmidt orthogonalization procedure, we perform a unitary transformation into new bosonic modes. Since only $N(N+1)/2$ of them couple to the fermions, a numerically exact treatment is possible. The formalism is applied to a GaAs quantum dot with only two electronic levels. If close to resonance with the phonon energy, the electronic transition shows a splitting due to quantum mechanical level repulsion. This is driven mainly by one bosonic mode, whereas the other two provide further polaronic renormalizations. The numerically exact results for the electron spectral function compare favourably with an analytic solution based on degenerate perturbation theory in the basis of shifted oscillator states. In contrast, the widely used selfconsistent first-order Born approximation proves insufficient in describing the rich spectral features.

cond-mat.mes-hall↗

arXiv2005

Local defects and ferromagnetism in graphene layers

We study the changes in the electronic structure induced by lattice defects in graphene planes. In many cases, lattice distortions give rise to localized states at the Fermi level. Electron-electron interactions lead to the existence of local moments. The RKKY interaction between these moments is always ferromagnetic, due to the semimetallic properties of graphene

cond-mat.mes-hall↗

arXiv2004

One-dimensional conductance through an arbitrary potential

The finite-size Tomonaga-Luttinger Hamiltonian with an arbitrary potential is mapped onto a non-interacting Fermi gas with renormalized potential. This is done by means of flow equations for Hamiltonians and is valid for small electron-electron interaction. This method also yields an alternative bosonization formula for the transformed field operator which makes no use of Klein factors. The two-terminal conductance can then be evaluated using the Landauer formula. We obtain similar results for infinite systems at finite temperature by identifying the flow parameter with the inverse squared temperature in the asymptotic regime. We recover the algebraic behavior of the conductance obtained by Kane and Fisher in the limit of low temperatures and weak electron-electron interaction, but our results remain valid for arbitrary external potential.

cond-mat.str-el↗

arXiv2004

Entanglement at the boundary of spin chains near a quantum critical point and in systems with boundary critical points

We analyze the entanglement properties of spins (qubits) attached to the boundary of spin chains near quantum critical points, or to dissipative environments, near a boundary critical point, such as Kondo-like systems or the dissipative two level system. In the first case, we show that the properties of the entanglement are significantly different from those for bulk spins. The influence of the proximity to a transition is less marked at the boundary. In the second case, our results indicate that the entanglement changes abruptly at the point where coherent quantum oscillations cease to exist. The phase transition modifies significantly less the entanglement.

quant-ph↗

arXiv2004

Assisted hopping in the Anderson impurity model: A flow equation study

We investigate the effect of assisted hopping in the Anderson impurity model. We use the flow equation method, which, by means of unitary transformations, generates a sequence of Hamiltonians in order to eliminate the assisted hopping terms. This approach yields a renormalized on-site energy $ε_d^*$, a renormalized correlation energy $U^*$ and other terms, which include pair hopping. For some parameter values, the initial Hamiltonian flows towards an attractive Anderson model. We argue that this result implies a tendency towards local pairing fluctuations.

cond-mat.mes-hall↗

arXiv2003

Disorder and interaction effects in two dimensional graphene sheets

The interplay between different types of disorder and electron-electron interactions in graphene planes is studied by means of Renormalization Group techniques. The low temperature properties of the system are determined by fixed points where the strength of the interactions remains finite, as in one dimensional Luttinger liquids. These fixed points can be either stable (attractive), when the disorder is associated to topological defects in the lattice or to a random mass term, or unstable (repulsive) when the disorder is induced by impurities outside the graphene planes. In addition, we analyze mid-gap states which can arise near interfaces or vacancies.

cond-mat.str-el↗

arXiv2003

Universal asymptotic behavior in flow equations of dissipative systems

Based on two dissipative models, universal asymptotic behavior of flow equations for Hamiltonians is found and discussed. Universal asymptotic behavior only depends on fundamental bath properties but not on initial system parameters, and the integro-differential equations possess an universal attractor. The asymptotic flow of the Hamiltonian can be characterized by a non-local differential equation which only depends on one parameter - independent of the dissipative system or truncation scheme. Since the fixed point Hamiltonian is trivial, the physical information is completely transferred to the transformation of the observables. This yields a more stable flow which is crucial for the numerical evaluation of correlation functions. Furthermore, the low energy behavior of correlation functions is determined analytically. The presented procedure can also be applied if relevant perturbations are present as is demonstrated by evaluating dynamical correlation functions for sub-Ohmic environments. It can further be generalized to other dissipative systems.

cond-mat.stat-mech↗

arXiv2003

Tomonaga-Luttinger model with an impurity for a weak two-body interaction

The Tomonaga-Luttinger model with impurity is studied by means of flow equations for Hamiltonians. The system is formulated within collective density fluctuations but no use of the bosonization formula is made. The truncation scheme includes operators consisting of up to four fermion operators and is valid for small electron-electron interactions. In this regime, the exact expression for the anomalous dimension is recovered. Furthermore, we verify the phase diagram of Kane and Fisher also for intermediate impurity strength. The approach can be extended to more general one-body potentials.

cond-mat.str-el↗

arXiv2003

Flow equations for Hamiltonians: Contrasting different approaches by using a numerically solvable model

To contrast different generators for flow equations for Hamiltonians and to discuss the dependence of physical quantities on unitarily equivalent, but effectively different initial Hamiltonians, a numerically solvable model is considered which is structurally similar to impurity models. By this we discuss the question of optimization for the first time. A general truncation scheme is established that produces good results for the Hamiltonian flow as well as for the operator flow. Nevertheless, it is also pointed out that a systematic and feasible scheme for the operator flow on the operator level is missing. For this, an explicit analysis of the operator flow is given for the first time. We observe that truncation of the series of the observable flow after the linear or bilinear terms does not yield satisfactory results for the entire parameter regime as - especially close to resonances - even high orders of the exact series expansion carry considerable weight.

cond-mat.stat-mech↗

arXiv2002

Equilibrium Correlation Functions of the Spin-Boson Model with Sub-Ohmic Bath

The spin-boson model is studied by means of flow equations for Hamiltonians. Our truncation scheme includes all coupling terms which are linear in the bosonic operators. Starting with the canonical generator $η_c=[H_0,H]$ with $H_0$ resembling the non-interacting bosonic bath, the flow equations exhibit a universal attractor for the Hamiltonian flow. This allows to calculate equilibrium correlation functions for super-Ohmic, Ohmic and sub-Ohmic baths within a uniform framework including finite bias.

cond-mat.stat-mech↗