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Balázs Dóra

Publications and source records attributed to Balázs Dóra.

At least 109 records · Page 6Linked to original sources

Lattice generalization of the Dirac equation to general spin and the role of the flat band

We provide a novel setup for generalizing the two-dimensional pseudospin S=1/2 Dirac equation, arising in graphene's honeycomb lattice, to general pseudospin-S. We engineer these band structures as a nearest-neighbor hopping Hamiltonian involving stacked triangular lattices. We obtain multi-layered low energy excitations around half-filling described by a two-dimensional Dirac equation of the form H=v_F S\cdot p, where S represents an arbitrary spin-S (integer or half-integer). For integer-S, a flat band appears, whose presence modifies qualitatively the response of the system. Among physical observables, the density of states, the optical conductivity and the peculiarities of Klein tunneling are investigated. We also study Chern numbers as well as the zero-energy Landau level degeneracy. By changing the stacking pattern, the topological properties are altered significantly, with no obvious analogue in multilayer graphene stacks.

cond-mat.quant-gas↗

Density of states deduced from ESR measurements on low-dimensional nanostructures; benchmarks to identify the ESR signals of graphene and SWCNTs

Electron spin resonance (ESR) spectroscopy is an important tool to characterize the ground state of conduction electrons and to measure their spin-relaxation times. Observing ESR of the itinerant electrons is thus of great importance in graphene and in single-wall carbon nanotubes (SWCNTs). Often, the identification of CESR signal is based on two facts: the apparent asymmetry of the ESR signal (known as a Dysonian lineshape) and on the temperature independence of the ESR signal intensity. We argue that these are insufficient as benchmarks and instead the ESR signal intensity (when calibrated against an intensity reference) yields an accurate characterization. We detail the method to obtain the density of states from an ESR signal, which can be compared with theoretical estimates. We demonstrate the success of the method for K doped graphite powder. We give a benchmark for the observation of ESR in graphene.

cond-mat.mtrl-sci↗

Layer-resolved conductivities in multilayer graphenes

We study interlayer transport of multilayer graphenes in magnetic field with various stacking structures (AB, ABC, and AA types) by calculating the Hall and longitudinal conductivities as functions of Fermi energy. Their behavior depends strongly on the stacking structures and selection of the layers. The Hall conductivity between different layers is no longer quantized. Moreover, for AB stacking, the interlayer conductivity vanishes around zero energy with increasing layer separation, and shows negative values in particular cases. The fact that longitudinal interlayer conductivity suppressed by the magnetic field indicates that this system can be applied as a switching device.

cond-mat.mes-hall↗

Crossover from adiabatic to sudden interaction quench in a Luttinger liquid

Motivated by recent experiments on interacting cold atoms, we analyze interaction quenches in Luttinger liquids (LL), where the interaction is ramped from zero to a finite value within a finite time. The fermionic single particle density matrix reveals several regions of spatial and temporal coordinates relative to the quench time, termed as Fermi liquid, sudden quench LL, adiabatic LL regimes, and a LL regime with time dependent exponent. The various regimes can also be observed in the momentum distribution of the fermions, directly accessible through time of flight experiments. Most of our results apply to arbitrary quench protocols.

cond-mat.str-el↗

Quantum quench dynamics and population inversion in bilayer graphene

The gap in bilayer graphene (BLG) can directly be controlled by a perpendicular electric field. By tuning the field through zero at a finite rate in neutral BLG, excited states are produced. Due to screening, the resulting dynamics is determined by coupled non-linear Landau-Zener models. The generated defect density agrees with Kibble-Zurek theory in the presence of subleading logarithmic corrections. After the quench, population inversion occurs for wavevectors close to the Dirac point. This could, at least in principle provide a coherent source of infra-red radiation with tunable spectral properties (frequency and broadening). Cold atoms with quadratic band crossing exhibit the same dynamics.

cond-mat.mes-hall↗

Dynamics of the (spin-) Hall effect in topological insulators and graphene

A single two-dimensional Dirac cone with a mass gap produces a quantized (spin-) Hall step in the absence of magnetic field. What happens in strong electric fields? This question is investigated by analyzing time evolution and dynamics of the (spin-) Hall effect. After switching on a longitudinal electric field, a stationary Hall current is reached through damped oscillations. The Hall conductivity remains quantized as long as the electric field (E) is too weak to induce Landau-Zener transitions, but quantization breaks down for strong fields and the conductivity decreases as 1/sqrt{E}. These apply to the (spin-) Hall conductivity of graphene and the Hall and magnetoelectric response of topological insulators.

cond-mat.mes-hall↗

Mean-field quantum phase transition in graphene and in general gapless systems

We study the quantum critical properties of antiferromagnetism in graphene at T=0 within mean-field (MF) theory. The resulting exponents differ from the conventional MF exponents, describing finite temperature transitions. Motivated by this, we have developed the MF theory of general gapless phases with density of states rho(E) |E|^r, r>-1, with the interaction as control parameter. For r>2, the conventional MF exponents á la Landau are recovered, while for -1 0, therefore no weak-coupling solution exists in this range. This generalizes the results on quantum criticality of the gapless Kondo systems to bulk correlated phases.

cond-mat.str-el↗

Non-linear electric transport in graphene: quantum quench dynamics and the Schwinger mechanism

We present a unified view of electric transport in undoped clean graphene for finite electric field. The weak field results agree with the Kubo approach. For strong electric field, the current increases non-linearly with the electric field as E^{3/2}. As the Dirac point is moved around in reciprocal space by the field, excited states are generated, in a way analogous to the generation of defects in a quench through a quantum critical point. These results are also analyzed in terms of Schwinger's pair production and Landau-Zener tunneling. An experiment for cold atoms in optical lattices is proposed to test these ideas.

cond-mat.mes-hall↗

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↗

Temperature dependent conductances of deformable molecular devices

Transport through a molecular device coupled to a vibrational mode is studied. By mapping it to the Yu-Anderson model in the large contact broadening limit, the zero bias electric and heat conductances are evaluated non-perturbatively. These exhibit a step from their T=0 value to half of its value as T increases due to the opening of the inelastic scattering channel. The spectral function exhibits the Franck-Condon suppressed multiphonon steps. The Wiedemann-Franz law is satisfied at low and high temperatures, but is violated in between. Relations to experiments are discussed.

cond-mat.mes-hall↗

Local Classical and Quantum Criticality due to Electron-Vibration Interaction

We study the local classical and quantum critical properties of electron-vibration interaction, represented by the Yu-Anderson model. It exhibits an instability, similar to the Wentzel-Bardeen singularity, whose nature resembles to weakly first order quantum phase transitions at low temperatures, and crosses over to Gaussian behaviour with increasing temperature. We determine the dominant energy scale separating the quantum from classical criticality, study the effect of dissipation and analyze its impact on correlation functions. Similar phenomenon should be observable in carbon nanotubes around local defects.

cond-mat.str-el↗

Unusual hyperfine interaction of Dirac electrons and NMR spectroscopy in graphene

Theory of nuclear magnetic resonance (NMR) in graphene is presented. The canonical form of the electron-nucleus hyperfine interaction is strongly modified by the linear electronic dispersion. The NMR shift and spin-lattice relaxation time are calculated as function of temperature, chemical potential, and magnetic field and three distinct regimes are identified: Fermi-, Dirac-gas, and extreme quantum limit behaviors. A critical spectrometer assessment shows that NMR is within reach for fully 13C enriched graphene of reasonable size.

cond-mat.mes-hall↗

Electron spin dynamics in strongly correlated metals

The temperature dependence of the electron spin life-time, T_1 and the g-factor are anomalous in alkali fullerides (K,Rb)_3C_60, which cannot be explained by the canonical Elliott-Yafet theory. These materials are archetypes of strongly correlated and narrow band metals. We introduce the concept of "complex electron spin resonance frequency shift" to treat these measurables in a unified manner within the Kubo formalism. The theory is applicable for metals with nearly degenerate conduction bands and large momentum scattering even with an anomalous temperature dependence and sizeable residual value.

cond-mat.str-el↗

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↗

Inelastic Scattering from Local Vibrational Modes

We study a nonuniversal contribution to the dephasing rate of conduction electrons due to local vibrational modes. The inelastic scattering rate is strongly influenced by multiphonon excitations, exhibiting oscillatory behaviour. For higher frequencies, it saturates to a finite, coupling dependent value. In the strong coupling limit, the phonon is almost completely softened, and the inelastic cross section reaches its maximal value. This represents a magnetic field insensitive contribution to the dephasing time in mesoscopic systems, in addition to magnetic impurities.

cond-mat.str-el↗

NMR relaxation rate and static spin susceptibility in graphene

The NMR relaxation rate and the static spin susceptibility in graphene are studied within a tight-binding description. At half filling, the NMR relaxation rate follows a power law as $T^2$ on the particle-hole symmetric side, while with a finite chemical potential $μ$ and next-nearest neighbor $t'$, the $(μ+3t')^2$ terms dominate at low excess charge $δ$. The static spin susceptibility is linearly dependent on temperature $T$ at half filling when $t'=0$, while with a finite $μ$ and $t'$, it should be dominated by $(μ+3t')$ terms in low energy regime. These unusual phenomena are direct results of the low energy excitations of graphene, which behave as massless Dirac fermions. Furthermore, when $δ$ is high enough, there is a pronounced crossover which divides the temperature dependence of the NMR relaxation rate and the static spin susceptibility into two temperature regimes: the NMR relaxation rate and the static spin susceptibility increase dramatically as temperature increases in the low temperature regime, and after the crossover, both decrease as temperature increases at high temperatures. This crossover is due to the well-known logarithmic Van Hove singularity in the density of states, and its position dependence of temperature is sensitive to $δ$.

cond-mat.str-el↗

Spin gap and Luttinger liquid description of the NMR relaxation in carbon nanotubes

Recent NMR experiments by Singer et al. [Singer et al. Phys. Rev. Lett. 95, 236403 (2005).] showed a deviation from Fermi-liquid behavior in carbon nanotubes with an energy gap evident at low temperatures. Here, a comprehensive theory for the magnetic field and temperature dependent NMR 13C spin-lattice relaxation is given in the framework of the Tomonaga-Luttinger liquid. The low temperature properties are governed by a gapped relaxation due to a spin gap (~ 30K), which crosses over smoothly to the Luttinger liquid behaviour with increasing temperature.

cond-mat.str-el↗

Local phonon mode in a fermionic bath, and its relation to Kondo effect

We have studied the interplay of a local phonon mode embedded in a metallic host (Holstein impurity model) using Abelian bosonization. The phonon frequency softens, which takes place in two steps: first, their frequency starts softening, and acquires finite lifetime. Then oscillations disappear from the response, and two distinct, finite dampings characterize them. Similar behaviour shows up in the spin-boson model. Due to phonons, the electrons experience an attractive, dynamic interaction. As a result, the electronic charge response enhances similarly to the spin response in the Kondo model. The local electronic density of states develops a dip around zero frequency. Thus the chance of charge-Kondo effect emerges.

cond-mat.str-el↗