Searcharxiv⌕ Search

arXiv subjects

Jörg Main

Publications and source records attributed to Jörg Main.

At least 55 records · Page 3Linked to original sources

Numerical calculation of the complex berry phase in non-Hermitian systems

We numerically investigate topological phases of periodic lattice systems in tight-binding description under the influence of dissipation. The effects of dissipation are effectively described by $\mathcal{PT}$-symmetric potentials. In this framework we develop a general numerical gauge smoothing procedure to calculate complex Berry phases from the biorthogonal basis of the system's non-Hermitian Hamiltonian. Further, we apply this method to a one-dimensional $\mathcal{PT}$-symmetric lattice system and verify our numerical results by an analytical calculation.

quant-ph↗

Realization of balanced gain and loss in a time-dependent four-mode Bose-Hubbard model

A quantum system exhibiting $\mathcal{PT}$ symmetry is a Bose-Einstein condensate in a double-well potential with balanced particle gain and loss, which is described in the mean-field limit by a Gross-Pitaevskii equation with a complex potential. A possible experimental realization of such a system by embedding it into a Hermitian time-dependent four-mode optical lattice was proposed by Kreibich et al. [Phys. Rev. A 87, 051601(R) (2013)], where additional potential wells act as reservoirs and particle exchange happens via tunneling. Since particle influx and outflux have to be controlled explicitly, a set of conditions on the potential parameters had to be derived. In contrast to previous work, our focus lies on a full many-body description beyond the mean-field approximation using a Bose-Hubbard model with time-dependent potentials. This gives rise to novel quantum effects, such that the differences between mean-field and many-body dynamics are of special interest. We further present stationary analytical solutions for the embedded wells in the mean-field limit, different approaches for the embedding into a many-body system, and a very efficient method for the evaluation of hopping terms to calculate exact Bose-Hubbard dynamics.

quant-ph↗

Crossover between the Gaussian orthogonal ensemble, the Gaussian unitary ensemble, and Poissonian statistics

Until now only for specific crossovers between Poissonian statistics (P), the statistics of a Gaussian orthogonal ensemble (GOE), or the statistics of a Gaussian unitary ensemble (GUE) analytical formulas for the level spacing distribution function have been derived within random matrix theory. We investigate arbitrary crossovers in the triangle between all three statistics. To this aim we propose an according formula for the level spacing distribution function depending on two parameters. Comparing the behavior of our formula for the special cases of P$\rightarrow$GUE, P$\rightarrow$GOE, and GOE$\rightarrow$GUE with the results from random matrix theory, we prove that these crossovers are described reasonably. Recent investigations by F.~Schweiner~\emph{et al.} [Phys. Rev. E~\textbf{95}, 062205 (2017)] have shown that the Hamiltonian of magnetoexcitons in cubic semiconductors can exhibit all three statistics in dependence on the system parameters. Evaluating the numerical results for magnetoexcitons in dependence on the excitation energy and on a parameter connected with the cubic valence band structure and comparing the results with the formula proposed allows us to distinguish between regular and chaotic behavior as well as between existent or broken antiunitary symmetries. Increasing one of the two parameters, transitions between different crossovers, e.g., from the P$\rightarrow$GOE to the P$\rightarrow$GUE-crossover, are observed and discussed.

cond-mat.mes-hall↗

Exciton-polaritons in cuprous oxide: Theory and comparison with experiment

The observation of giant Rydberg excitons in cuprous oxide $\left(\mathrm{Cu_{2}O}\right)$ up to a principal quantum number of $n=25$ by T.~Kazimierczuk \emph{et al.} [Nature \textbf{514}, 343, (2014)] inevitably raises the question whether these quasi-particles must be described within a multi-polariton framework since excitons and photons are always coupled in the solid. In this paper we present the theory of exciton-polaritons in $\mathrm{Cu_{2}O}$. To this end we extend the Hamiltonian which includes the complete valence band structure, the exchange interaction, and the central-cell corrections effects, and which has been recently deduced by F.~Schweiner \emph{et al.} [Phys.~Rev.~B \textbf{95}, 195201, (2017)], for finite values of the exciton momentum $\hbar K$. We derive formulas to calculate not only dipole but also quadrupole oscillator strengths when using the complete basis of F.~Schweiner \emph{et al.}. Very complex polariton spectra for the three orientations of $\boldsymbol{K}$ along the axes $[001]$, $[110]$, and $[111]$ of high symmetry are obtained and a strong mixing of exciton states is reported. The main focus is on the $1S$ ortho exciton-polariton, for which pronounced polariton effects have been measured in experiments. We set up a $5\times 5$ matrix model, which accounts for both the polariton effect and the $K$-dependent splitting, and which allows treating the anisotropic polariton dispersion for any direction of $\boldsymbol{K}$. We especially discuss the dispersions for $\boldsymbol{K}$ being oriented in the planes perpendicular to $[1\bar{1}0]$ and $[111]$, for which experimental transmission spectra have been measured. Furthermore, we compare our results with experimental values of the $K$-dependent splitting, the group velocity, and the oscillator strengths of this exciton-polariton.

cond-mat.mtrl-sci↗

Obtaining time-dependent multi-dimensional dividing surfaces using Lagrangian descriptors

Dynamics between reactants and products are often mediated by a rate-determining barrier and an associated dividing surface leading to the transition state theory rate. This framework is challenged when the barrier is time-dependent because its motion can give rise to recrossings across the fixed dividing surface. A non-recrossing time-dependent dividing surface can nevertheless be attached to the TS trajectory resulting in recrossing-free dynamics. We extend the formalism---constructed using Lagrangian Descriptors---to systems with additional bath degrees of freedom. The propagation of reactant ensembles provides a numerical demonstration that our dividing surface is recrossing-free and leads to exact TST rates.

physics.chem-ph↗

Stationary states in the many-particle description of Bose-Einstein condensates with balanced gain and loss

Bose-Einstein condensates with balanced gain and loss can support stationary states despite the exchange of particles with the environment. In the mean-field approximation this is described by the PT-symmetric Gross-Pitaevskii equation with real eigenvalues. In this work we study the role of stationary states in the appropriate many-particle description. It is shown that without particle interaction there exist two non-oscillating trajectories which can be interpreted as the many-particle equivalent of the stationary PT-symmetric mean-field states. Furthermore the system has a non-equilibrium steady state which acts as an attractor in the oscillating regime. This steady state is a pure condensate for strong gain and loss contributions if the interaction between the particles is sufficiently weak.

quant-ph↗

Simple models of three coupled $\mathcal{PT}$-symmetric wave guides allowing for third-order exceptional points

We study theoretical models of three coupled wave guides with a $\mathcal{PT}$-symmetric distribution of gain and loss. A realistic matrix model is developed in terms of a three-mode expansion. By comparing with a previously postulated matrix model it is shown how parameter ranges with good prospects of finding a third-order exceptional point (EP3) in an experimentally feasible arrangement of semiconductors can be determined. In addition it is demonstrated that continuous distributions of exceptional points, which render the discovery of the EP3 difficult, are not only a feature of extended wave guides but appear also in an idealised model of infinitely thin guides shaped by delta functions.

physics.optics↗

Chemical dynamics between wells across a time-dependent barrier: Self-similarity in the Lagrangian descriptor and reactive basins

In chemical or physical reaction dynamics, it is essential to distinguish precisely between reactants and products for all time. This task is especially demanding in time-dependent or driven systems because therein the dividing surface (DS) between these states often exhibits a nontrivial time-dependence. The so-called transition state (TS) trajectory has been seen to define a DS which is free of recrossings in a large number of one-dimensional reactions across time-dependent barriers, and, thus, allows one to determine exact reaction rates. A fundamental challenge to applying this method is the construction of the TS trajectory itself. The minimization of Lagrangian descriptors (LDs) provides a general and powerful scheme to obtain that trajectory even when perturbation theory fails. Both approaches encounter possible breakdowns when the overall potential is bounded, admitting the possibility of returns to the barrier long after trajectories have reached the product or reactant wells. Such global dynamics cannot be captured by perturbation theory. Meanwhile, in the LD-DS approach, it leads to the emergence of additional local minima which make it difficult to extract the optimal branch associated with the desired TS trajectory. In this work, we illustrate this behavior for a time-dependent double-well potential revealing a self-similar structure of the LD, and we demonstrate how the reflections and side-minima can be addressed by an appropriate modification of the LD associated with the direct rate across the barrier.

physics.chem-ph↗

Exciton-phonon interaction breaking all antiunitary symmetries in external magnetic fields

Recent experimental investigations by M. Aßmann et al. [Nature Mater. 15, 741 (2016)] on the spectrum of magnetoexcitons in cuprous oxide revealed the statistics of a Gaussian unitary ensemble (GUE). The model of F. Schweiner et al. [Phys. Rev. Lett. 118, 046401 (2017)], which includes the complete cubic valence band structure of the solid, can explain the appearance of GUE statistics if the magnetic field is not oriented in one of the symmetry planes of the cubic lattice. However, it cannot explain the experimental observation of GUE statistics for all orientations of the field. In this paper we investigate the effect of quasi-particle interactions or especially the exciton-phonon interaction on the level statistics of magnetoexcitons and show that the motional Stark field induced by the exciton-phonon interaction leads to the occurrence of GUE statistics for arbitrary orientations of the magnetic field in agreement with experimental observations. Importantly, the breaking of all antiunitary symmetries can be explained only by considering both the exciton-phonon interaction and the cubic crystal lattice.

cond-mat.mes-hall↗

GOE-GUE-Poisson transitions in the nearest neighbor spacing distribution of magnetoexcitons

Recent investigations on the Hamiltonian of excitons by F. Schweiner et al. [Phys. Rev. Lett. 118, 046401 (2017)] revealed that the combined presence of a cubic band structure and external fields breaks all antiunitary symmetries. The nearest neighbor spacing distribution of magnetoexcitons can exhibit Poissonian statistics, the statistics of a Gaussian orthogonal ensemble (GOE) or a Gaussian unitary ensemble (GUE) depending on the system parameters. Hence, magnetoexcitons are an ideal system to investigate the transitions between these statistics. Here we investigate the transitions between GOE and GUE statistics and between Poissonian and GUE statistics by changing the angle of the magnetic field with respect to the crystal lattice and by changing the scaled energy known from the hydrogen atom in external fields. Comparing our results with analytical formulae for these transitions derived with random matrix theory, we obtain a very good agreement and thus confirm the Wigner surmise for the exciton system.

nlin.CD↗

$\mathcal{PT}$-symmetric wave guide system with evidence of a third-order exceptional point

An experimental setup of three coupled $\mathcal{PT}$-symmetric wave guides showing the characteristics of a third-order exceptional point (EP3) has been investigated in an idealized model of three delta-functions wave guides in W.~D. Heiss and G.~Wunner, J. Phys. A 49, 495303 (2016). Here we extend these investigations to realistic, extended wave guide systems. We place major focus on the strong parameter sensitivity rendering the discovery of an EP3 a challenging task. We also investigate the vicinity of the EP3 for further branch points of either cubic or square root type behavior.

physics.optics↗

Relation between $\mathcal{PT}$-symmetry breaking and topologically nontrivial phases in the SSH and Kitaev models

Non-Hermitian systems with $\mathcal{PT}$ symmetry can possess purely real eigenvalue spectra. In this work two one-dimensional systems with two different topological phases, the topological nontrivial Phase (TNP) and the topological trivial phase (TTP) combined with $\mathcal{PT}$-symmetric non-Hermitian potentials are investigated. The models of choice are the Su-Schrieffer-Heeger (SSH) model and the Kitaev chain. The interplay of a spontaneous $\mathcal{PT}$-symmetry breaking due to gain and loss with the topological phase is different for the two models. The SSH model undergoes a $\mathcal{PT}$-symmetry breaking transition in the TNP immediately with the presence of a non-vanishing gain and loss strength $γ$, whereas the TTP exhibits a parameter regime in which a purely real eigenvalue spectrum exists. For the Kitaev chain the $\mathcal{PT}$-symmetry breaking is independent of the topological phase. We show that the topological interesting states -- the edge states -- are the reason for the different behaviors of the two models and that the intrinsic particle-hole symmetry of the edge states in the Kitaev chain is responsible for a conservation of $\mathcal{PT}$ symmetry in the TNP.

quant-ph↗

Exceptional points in the elliptical three-disk scatterer using semiclassical periodic orbit quantization

The three-disk scatterer has served as a paradigm for semiclassical periodic orbit quantization of classical chaotic systems using Gutzwiller's trace formula. It represents an open quantum system, thus leading to spectra of complex eigenenergies. An interesting general feature of open quantum systems described by non-Hermitian operators is the possible existence of exceptional points where not only the complex eigenvalues but also their respective eigenvectors coincide. Using Gutzwiller's periodic orbit theory we show that exceptional points exist in a three-disk scatterer if the system's geometry is modified by extending the system from circular to elliptical disks. The extension is implemented in such a way that the system's characteristic $C_{3\mathrm{v}}$ symmetry is preserved. The two-dimensional parameter plane of the system is then spanned by the distance between and the excentricity of the elliptical disks. As typical signatures of exceptional points we observe the permutation of two resonances when an exceptional point is encircled in parameter space, and a non-Lorentzian resonance line shape in the weighted density of states.

nlin.CD↗

Vortices in Bose-Einstein condensates with $\mathcal{PT}$-symmetric gain and loss

We investigate vortex excitations in dilute Bose-Einstein condensates in the presence of complex $\mathcal{PT}$-symmetric potentials. These complex potentials are used to describe a balanced gain and loss of particles and allow for an easier calculation of stationary states in open systems than in a full dynamical calculation including the whole environment. We examine the conditions under which stationary vortex states can exist and consider transitions from vortex to non-vortex states. In addition, we study the influences of $\mathcal{PT}$ symmetry on the dynamics of non-stationary vortex states placed at off-center positions.

quant-ph↗

The even exciton series in Cu$_2$O

In $\mathrm{Cu_{2}O}$ parity is a good quantum number and thus the exciton spectrum falls into two parts: The dipole-active exciton states of negative parity and odd angular momentum, which can be observed in one-photon absorption ($Γ_4^-$ symmetry) and the exciton states of positive parity and even angular momentum, which can be observed in two-photon absorption ($Γ_5^+$ symmetry). The unexpected observation of $D$ excitons in two-photon absorption and of $F$ excitons in one-photon absorption has given evidence that the dispersion properties of the $Γ_5^+$ orbital valence band is giving rise to a coupling of the yellow and green exciton series. In this paper we show that the even and odd parity exciton system can be consistently described within the same theoretical approach. However, the Hamiltonian of the even parity system needs, in comparison to the odd exciton case, modifications to account for the very small radius of the $1S$ exciton. In the presented treatment we take special care of the central-cell corrections, which comprise a reduced screening of the Coulomb potential at distances comparable to the polaron radius, the exchange interaction being responsible for the exciton splitting into ortho and para states, and the inclusion of terms in the fourth power of $p$ in the kinetic energy. Since the yellow $1S$ exciton state is coupled to all other states of positive parity, we show how the central-cell corrections affect the whole even exciton series. The close resonance of the $1S$ green exciton with states of the yellow exciton series has a strong impact on the energies and oscillator strengths of all implied states. The consistency between theory and experiment with respect to energies and oscillator strengths for the even and odd exciton system in $\mathrm{Cu_{2}O}$ is a convincing proof for the validity of the applied theory.

cond-mat.mtrl-sci↗

Variational principle for the determination of unstable periodic orbits and instanton trajectories at saddle points

The complexity of arbitrary dynamical systems and chemical reactions, in particular, can often be resolved if only the appropriate periodic orbit - in the form of a limit cycle, dividing surface, instanton trajectories or some other related structure - can be uncovered. Determining such a periodic orbit, no matter how beguilingly simple it appears, is often very challenging. We present a method for the direct construction of unstable periodic orbits and instanton trajectories at saddle points by means of Lagrangian descriptors. Such structures result from the minimization of a scalar-valued phase space function without need for any additional constraints or knowledge. We illustrate the approach for two-degree of freedom systems at a rank-1 saddle point of the underlying potential energy surface by constructing both periodic orbits at energies above the saddle point as well as instanton trajectories below the saddle point energy.

physics.chem-ph↗

Construction of Darboux coordinates in noncanonical Hamiltonian systems via normal form expansions

Darboux's theorem guarantees the existence of local canonical coordinates on symplectic manifolds under certain conditions. We demonstrate a general method to construct such Darboux coordinates in the vicinity of a fixed point of a noncanonical Hamiltonian system via normal form expansions. The procedure serves as a tool to naturally extract canonical coordinates and at the same time to transform the Hamiltonian into its Poincare-Birkhoff normal form. The method is general in the sense that it is applicable for arbitrary degrees of freedom, in arbitrary orders of the local expansion, and it is independent of the precise form of the Hamiltonian. The method presented allows for the general and systematic investigation of noncanonical Hamiltonian systems in the vicinity of fixed points, which e.g. correspond to ground, excited or transition states. As an exemplary field of application, we discuss a variational approach to quantum systems which defines a noncanonical Hamiltonian system for the variational parameters and which directly allows to apply transition state theory to quantum mechanical wave packets.

nlin.CD↗

Magnetoexcitons break antiunitary symmetries

We show analytically and numerically that the application of an external magnetic field to highly excited Rydberg excitons breaks all antiunitary symmetries in the system. Only by considering the complete valence band structure of a direct band gap cubic semiconductor, the Hamiltonian of excitons leads to the statistics of a Gaussian unitary ensemble (GUE) without the need for interactions with other quasi-particles like phonons. Hence, we give theoretical evidence for a spatially homogeneous system breaking all antiunitary symmetries.

cond-mat.mes-hall↗