arXiv subjects

K. Ziegler

Publications and source records attributed to K. Ziegler.

At least 55 records · Page 3Linked to original sources

arXiv2011

Dynamical creation of entangled bosonic states in a double well

We study the creation of a bosonic N00N state from the evolution of a Fock state in a double well. While noninteracting bosons disappear quickly in the Hilbert space, the evolution under the influence of a Bose-Hubbard Hamiltonian is much more restricted. This restriction is caused by the fragmentation of the spectrum into a high-energy part with doubly degenerate levels and a nondegenerate low-energy part. This degeneracy suppresses transitions to states of the high-energy part of the spectrum. At a moderate interaction strength this effect supports strongly the dynamical formation of a N00N state. The N00N state is suppressed in an asymmetric double well, where the double degeneracy is absent.

cond-mat.quant-gas↗

arXiv2010

Photonic spectral density of coupled microwave cavities

We study a pair of anharmonic microwave cavities that is connected by an optical fiber. The photonic spectral density characterizes the evolution of the coupled cavities after the system has been prepared in a Fock or N00N state. We evaluate the photonic spectral density within the recursive projection method and find that the anharmonicity has no substantial effect on the spectral properties. In all cases the photonic spectral density has a Gaussian envelope for large photon numbers.

cond-mat.quant-gas↗

arXiv2010

Frequency splitting of intervalley phonons in graphene

We study the thermal distribution of intervalley phonons in a graphene sheet. These phonons have two components with the same frequency. The degeneracy of the two modes is preserved by weak electron-phonon coupling. A sufficiently strong electron-phonon coupling, however, can result in a splitting into an optical and an acoustic phonon branch, which creates a fluctuating gap in the electronic spectrum. We describe these effects by treating the phonon distribution within a saddle-point approximation. Fluctuations around the saddle point indicate a Berezinskii-Kosterlitz-Thouless transition of the acoustic branch. This transition might be observable in the polarization of Raman scattered light.

cond-mat.mtrl-sci↗

arXiv2010

Ising instability of a Holstein phonon mode in graphene

We study the thermal distribution of phonons in a graphene sheet. Due to the two electronic bands there are two out-of-plane phonon modes with respect to the two sublattices. One of these modes undergoes an Ising transition by spontaneously breaking the sublattice symmetry. We calculate the critical point, the renormalization of the phonon frequency and the average lattice distortion. This transition might be observable in Raman scattering and in transport properties.

cond-mat.mtrl-sci↗

arXiv2010

Optical conductivity of graphene in the presence of random lattice deformations

We study the influence of lattice deformations on the optical conductivity of a two-dimensional electron gas. Lattice deformations are taken into account by introducing a non-abelian gauge field into the Eucledian action of two-dimensional Dirac electrons. This is in analogy to the introduction of the gravitation in the four-dimensional quantum field theory. We examine the effect of these deformations on the averaged optical conductivity. Within the perturbative theory up to second order we show that corrections of the conductivity due to the deformations cancel each other exactly. We argue that these corrections vanish to any order in perturbative expansion.

cond-mat.str-el↗

arXiv2010

Inelastic scattering of atoms in a double well

We study a mixture of two light spin-1/2 fermionic atoms and two heavy atoms %in a Mott state in a double well potential. Inelastic scattering processes between both atomic species excite the heavy atoms and renormalize the tunneling rate and the interaction of the light atoms (polaron effect). The effective interaction of the light atoms changes its sign and becomes attractive for strong inelastic scattering. This is accompanied by a crossing of the energy levels from singly occupied sites at weak inelastic scattering to a doubly occupied and an empty site for stronger inelastic scattering. We are able to identify the polaron effect and the level crossing in the quantum dynamics.

cond-mat.quant-gas↗

arXiv2010

Spin-1/2 fermions with attractive interaction in an optical lattice

We study attractive fermions in an optical lattice superimposed by a trapping potential, such that fermions may form bosonic molecules. We map the model onto nonlinear field equations depending on the Nambu-Gor'kov propagator. The resulting field equations where solved numerically by a relaxation technique that allowed us to calculate the inhomogeneous densities of fermions and condensed molecules at zero temperature. When the interactions between fermions are strong there is a competition between unbound fermions and bound molecules leading to an unexpected reduction of the non-homogeneous density of fermions at the center of the trap.

cond-mat.quant-gas↗

arXiv2010

Transport in finite graphene samples

We study the DC transport of finite graphene samples with random gap. Using Dirac fermions to describe the low-energy physics near the Dirac point, we employ a generalized Drude form for the conductivity. The latter is constant for a vanishing average gap but always decreases with increasing sample size for a nonzero average gap. The asymptotic conductivity of the infinite sample is either nonzero if the average gap is smaller than a critical value or zero otherwise. Our results are in agreement with recent numerical calculations of Bardarson et al..

cond-mat.mes-hall↗

arXiv2010

Two-dimensional expansion of a condensed dense Bose gas

We study the expansion dynamics of a condensate in a strongly interacting Bose gas in the presence of an obstacle. Our focus is on the generation of shock waves after the Bose gas has passed the obstacle. The strongly interacting Bose gas is described in the slave-boson representation. A saddle-point approximation provides a nonlinear equation of motion for the macroscopic wave function, analogous to the Gross-Pitaevskii equation of a weakly interacting Bose gas but with different nonlinearity. We compare the results with the Gross-Pitaevskii dynamics of a weakly interacting Bose gas and find a similar behavior with a slower behavior of the strongly interacting system.

cond-mat.quant-gas↗

arXiv2010

Dirac Spectrum in Piecewise Constant One-Dimensional Potentials

We study the electronic states of graphene in piecewise constant potentials using the continuum Dirac equation appropriate at low energies, and a transfer matrix method. For superlattice potentials, we identify patterns of induced Dirac points which are present throughout the band structure, and verify for the special case of a particle-hole symmetric potential their presence at zero energy. We also consider the cases of a single trench and a p-n junction embedded in neutral graphene, which are shown to support confined states. An analysis of conductance across these structures demonstrates that these confined states create quantum interference effects which evidence their presence.

cond-mat.mes-hall↗

arXiv2010

Properties of Graphene: A Theoretical Perspective

In this review, we provide an in-depth description of the physics of monolayer and bilayer graphene from a theorist's perspective. We discuss the physical properties of graphene in an external magnetic field, reflecting the chiral nature of the quasiparticles near the Dirac point with a Landau level at zero energy. We address the unique integer quantum Hall effects, the role of electron correlations, and the recent observation of the fractional quantum Hall effect in the monolayer graphene. The quantum Hall effect in bilayer graphene is fundamentally different from that of a monolayer, reflecting the unique band structure of this system. The theory of transport in the absence of an external magnetic field is discussed in detail, along with the role of disorder studied in various theoretical models. We highlight the differences and similarities between monolayer and bilayer graphene, and focus on thermodynamic properties such as the compressibility, the plasmon spectra, the weak localization correction, quantum Hall effect, and optical properties. Confinement of electrons in graphene is nontrivial due to Klein tunneling. We review various theoretical and experimental studies of quantum confined structures made from graphene. The band structure of graphene nanoribbons and the role of the sublattice symmetry, edge geometry and the size of the nanoribbon on the electronic and magnetic properties are very active areas of research, and a detailed review of these topics is presented. Also, the effects of substrate interactions, adsorbed atoms, lattice defects and doping on the band structure of finite-sized graphene systems are discussed. We also include a brief description of graphane -- gapped material obtained from graphene by attaching hydrogen atoms to each carbon atom in the lattice.

cond-mat.mtrl-sci↗

arXiv2010

Robust optical conductivity in gapped graphene

We study the optical conductivity in the low-energy regime of gapped mono- and bilayer graphene. A scaling relation is found, in which the four parameters frequency, gap, Fermi energy and temperature appear only as combination of three independent parameters. The ratio of the optical conductivity of bilayer and mononlayer graphene is exactly 2.

cond-mat.mtrl-sci↗

arXiv2010

AC transport properties of single and bilayer graphene

We have performed a theoretical study of electronic transport in single and bilayer graphene based on the standard linear-response (Kubo) formalism and continuum-model descriptions of the graphene band structure. We are focusing especially on the interband contribution to the optical conductivity. Analytical results are obtained for a variety of situations, which allow clear identification of features in the conductivity that are associated with relevant electronic energy scales. Our work extends previous numerical studies and elucidates ways to infer electronic properties of graphene samples from optical-conductivity measurements.

cond-mat.mes-hall↗

arXiv2009

Noise correlations of a strongly attractive spin-1/2 Fermi gas in an optical lattice

We calculate density-density correlations of an expanding gas of strongly attractive ultra-cold spin-1/2 fermions in an optical lattice. The phase diagram of the tightly bound fermion pairs exhibits a Bose-Einstein condensed state and a Mott insulating state with a single molecule per lattice site. We study the effects of quantum fluctuations on the correlations in both phases and show that they are especially important in the Bose-Einstein condensate state, leading to the appearance of singular peaks. In the Mott insulating state the correlations are characterized by sharp dips. This can be utilized in experiments to distinguish between these two phases.

cond-mat.quant-gas↗

arXiv2009

Dynamics of finite Fermi-Hubbard and Bose-Hubbard systems

This paper analyzes dynamical properties of small Fermi-Hubbard and Bose-Hubbard systems, focusing on the structure of the underlying Hilbert space. We evaluate time-dependent quantities such as the return probability to the initial state and the spin imbalance of spin-1/2 fermions. The results are compared with recent experimental observations in ultracold gases. For the symmetric two-site Fermi-Hubbard model we find that the spin imbalance and the return probability are controlled by two and three frequencies, respectively. The spin imbalance and the return probability are identical for the asymmetric Falicov-Kimball limit and controlled by only one frequency. In general, the transition probabilities between the initial state and energy eigenstates depend strongly on the particle-particle interaction. This is discussed for "self trapping" of spinless bosons in a double-well potential. We observe that the available Hilbert space is reduced significantly by strong interaction.

cond-mat.quant-gas↗

arXiv2009

Gaps and tails in graphene and graphane

We study the density of states in monolayer and bilayer graphene in the presence of a random potential that breaks sublattice symmetries. While a uniform symmetry-breaking potential opens a uniform gap, a random symmetry-breaking potential also creates tails in the density of states. The latter can close the gap again, preventing the system to become an insulator. However, for a sufficiently large gap the tails contain localized states with nonzero density of states. These localized states allow the system to conduct at nonzero temperature via variable-range hopping. This result is in agreement with recent experimental observations in graphane by Elias {\it et al.}.

cond-mat.dis-nn↗

arXiv2009

Diffusion in the random gap model of mono- and bilayer graphene

In this paper we study the effect of a fluctuating gap in mono- and bilayer graphene, created by a random staggered potential. We identify a continuous symmetry for the two-particle Green's function which is spontaneously broken in the average two-particle Green's function and leads to a massless fermion mode. Within a loop expansion it is shown that the massless mode is dominated on large scales by small loops. This result indicates diffusion of electrons. Although the diffusion mechanism is the same in mono- and in bilayer graphene, the amount of scattering is much stronger in the latter. Physical quantities at the neutrality point, such as the density of states, the diffusion coefficient and the conductivity, are determined by the one-particle scattering rate. All these quantities vanish at a critical value of the average staggered potential, signaling a continuous transition to an insulating behavior.

cond-mat.dis-nn↗

arXiv2009

Dielectric function and plasmons in graphene

The electromagnetic response of graphene, expressed by the dielectric function, and the spectrum of collective excitations are studied as a function of wave vector and frequency. Our calculation is based on the full band structure, calculated within the tight-binding approximation. As a result, we find plasmons whose dispersion is similar to that obtained in the single-valley approximation by Dirac fermions. In contrast to the latter, however, we find a stronger damping of the plasmon modes due to inter-band absorption. Our calculation also reveals effects due to deviations from the linear Dirac spectrum as we increase the Fermi energy, indicating an anisotropic behavior with respect to the wave vector of the external electromagnetic field.

cond-mat.str-el↗