arXiv subjects

Peter Schmelcher

Publications and source records attributed to Peter Schmelcher.

At least 109 records · Page 6Linked to original sources

arXiv2019

Theory of exciton-electron scattering in atomically thin semiconductors

The realization of mixtures of excitons and charge carriers in van-der-Waals materials presents a new frontier for the study of the many-body physics of strongly interacting Bose-Fermi mixtures. In order to derive an effective low-energy model for such systems, we develop an exact diagonalization approach based on a discrete variable representation that predicts the scattering and bound state properties of three charges in two-dimensional transition metal dichalcogenides. From the solution of the quantum mechanical three-body problem we thus obtain the bound state energies of excitons and trions within an effective mass model which are in excellent agreement with Quantum Monte Carlo predictions. The diagonalization approach also gives access to excited states of the three-body system. This allows us to predict the scattering phase shifts of electrons and excitons that serve as input for a low-energy theory of interacting mixtures of excitons and charge carriers at finite density. To this end we derive an effective exciton-electron scattering potential that is directly applicable for Quantum Monte-Carlo or diagrammatic many-body techniques. As an example, we demonstrate the approach by studying the many-body physics of exciton Fermi polarons in transition-metal dichalcogenides, and we show that finite-range corrections have a substantial impact on the optical absorption spectrum. Our approach can be applied to a plethora of many-body phenomena realizable in atomically thin semiconductors ranging from exciton localization to induced superconductivity.

cond-mat.mes-hall↗

arXiv2019

Controlling transport of underdamped particles in two-dimensional driven Bravais lattices

We demonstrate the directed transport of underdamped particles in two dimensional lattices of arbitrary geometry driven by an unbiased ac-driving force. The direction of transport can be controlled via the lattice geometry as well as the strength and orientation of the oscillating drive. The breaking of the spatial inversion symmetry, which is necessary for the emergence of directed transport, is achieved solely due to the structure and geometry of the lattice. The most important criterion determining the transport direction is shown to be the ballistic attractors underlying the phase space of our weakly dissipative non-linear dynamical system. This allows the prediction of transport direction even for setups like driven oblique lattices where the standard symmetry arguments of transport control fail. Our results can be experimentally realized using holographic optical lattice based setups with colloids or cold atoms.

cond-mat.stat-mech↗

arXiv2019

Interaction induced single impurity tunneling in a binary mixture of trapped ultracold bosons

We investigate the tunneling dynamics of an ultracold bosonic impurity species which interacts repulsively with a second, larger Bose gas. Both species are held in a finite-sized quasi-one-dimensional box potential. In addition, the impurity bosons experience a periodic potential generated by an optical lattice. We initially prepare our binary mixture in its ground state, such that the impurities and Bose gas are phase separated and the impurities localize pairwise in adjacent sites of the periodic potential, by tuning the interaction strengths and the lattice depth correspondingly. The dynamics is initiated by suddenly lowering the repulsive interspecies interaction strength, thereby entering a different regime in the crossover diagram. For specific post-quench interspecies interaction strengths we find that a single impurity tunnels first to the neighbouring empty site and depending on the quench strength can further tunnel to the next neighbouring site. Interestingly, this effect is highly sensitive to the presence of the Bose gas and does not occur when the Bose gas does not interact with the impurity species throughout the dynamics. Moreover, we find that the tunneling process is accompanied by strong entanglement between the Bose gas and the impurity species as well as correlations among the impurities.

cond-mat.quant-gas↗

arXiv2019

Compound atom-ion Josephson junction: Effects of finite temperature and ion motion

We consider a degenerate Bose gas confined in a double-well potential in interaction with a trapped ion in one dimension and investigate the impact of two relevant sources of imperfections in experiments on the system dynamics: ion motion and thermal excitations of the bosonic ensemble. Particularly, their influence on the entanglement generation between the spin state of the moving ion and the atomic ensemble is analyzed. We find that the detrimental effects of the ion motion on the entanglement protocol can be mitigated by properly choosing the double-well parameters as well as timings of the protocol. Furthermore, thermal excitations of the bosons affect significantly the system's tunneling and self-trapping dynamics at moderate temperatures; i.e., thermal occupation of a few double-well quanta reduces the protocol performance by about 10%. Hence, we conclude that finite temperature is the main source of decoherence in such junctions and we demonstrate the possibility to entangle the condensate motion with the ion vibrational state.

quant-ph↗

arXiv2019

Superexponential Self-Interacting Oscillator

The superexponential self-interacting oscillator (SSO) is introduced and analyzed. Its power law potential is characterized by the dependence of both the base and the exponent on the dynamical variable of the oscillator. Opposite to standard oscillators such as the (an-)harmonic oscillator the SSO combines both scattering and confined periodic motion with an exponentially varying nonlinearity. The SSO potential exhibits a transition point with a hierarchy of singularities of logarithmic and power law character leaving their fingerprints in the agglomeration of its phase space curves. The period of the SSO consequently undergoes a crossover from decreasing linear to a nonlinearly increasing behaviour when passing the transition energy. We explore its dynamics and show that the crossover involves a kick-like behaviour. A symmetric double well variant of the SSO is briefly discussed.

physics.class-ph↗

arXiv2019

Ultralong-range Rydberg molecules

We review ultralong-range Rydberg molecules (ULRM), which are bound states between a Rydberg atom and one or more ground-state atoms with bond lengths on the order of thousands of Bohr radii. The binding originates from multiple electron-atom scattering and leads to exotic oscillatory potential energy surfaces that reflect the probability density of the Rydberg electron. This unconventional binding mechanism opens fascinating possibilities to tune molecular properties via weak external fields, to study spin-resolved low-energy electron-atom scattering as well as to control and to probe interatomic forces in few- and many-body systems. Here, we provide an overview on recent theoretical and experimental progress in the field with an emphasis on polyatomic ULRMs, field control and spin interactions.

physics.atom-ph↗

arXiv2019

Triatomic butterfly molecules

We detail the rich electronic and vibrational structure of triatomic "butterfly" molecules, ultra-long-range Rydberg molecules bound by resonant $p$-wave scattering. We divide these molecules into two sub-classes depending on their parity under reflection of the electronic wave function through the molecular plane. The trimers with odd reflection parity have topographically smooth potential energy surfaces except near the collinear configuration. Here, the vibrational wave function is confined tightly in the symmetric-stretch and bending modes, but only loosely in the asymmetric stretch mode. The trimers with even reflection parity exhibit far richer potential surfaces with abundant minima, but only a few of these are deep enough to localize the vibrational states. These minima are correlated with the electronic wave functions of the butterfly dimer, contributing to a building principle for trimers.

physics.atom-ph↗

arXiv2019

Precision spectroscopy of negative-ion resonances in ultralong-range Rydberg molecules

The level structure of negative-ions near the electron detachment limit dictates the low-energy scattering of an electron with the parent neutral atom. We demonstrate that a single ultracold atom bound inside a Rydberg orbit forming an ultralong-range Rydberg molecule provides an atomic-scale system which is highly sensitive to electron-neutral scattering and thus allows for detailed insights into the underlying near-threshold anion states. Our measurements reveal the so far unobserved fine structure of the $^3P_J$ triplet of Rb$^-$ and allow us to extract parameters of the associated $p$-wave scattering resonances which deviate from previous theoretical estimates. Moreover, we observe a novel alignment mechanism for Rydberg molecules mediated by spin-orbit coupling in the negative ion.

physics.atom-ph↗

arXiv2019

Nonlinear dynamics and energy transfer for two rotating dipoles in an external field: A three-dimensional analysis

We investigate the structure and the nonlinear dynamics of two rigid polar rotors coupled through the dipole-dipole interaction in an external homogeneous electric field. In the field-free stable head-tail configuration, an excess energy is provided to one of the dipoles, and we explore the resulting three-dimensional classical dynamics. This dynamics is characterized in terms of the kinetic energy transfer between the dipoles, their orientation along the electric field, as well as their chaotic behavior. The field-free energy transfer mechanism shows an abrupt transition between equipartition and non-equipartition regimes, which is independent of the initial direction of rotation due to the existence of an infinite set of equivalent manifolds. The field-dressed dynamics is highly complex and strongly depends on the electric field strength and on the initial conditions. In the strong field regime, the energy equipartition and chaotic behavior dominate the dynamics.

nlin.CD↗

arXiv2019

Local symmetry theory of resonator structures for the real-space control of edge states in binary aperiodic chains

We propose a real-space approach explaining and controlling the occurrence of edge-localized gap states between the spectral quasibands of binary tight binding chains with deterministic aperiodic long-range order. The framework is applied to the Fibonacci, Thue-Morse and Rudin-Shapiro chains, representing different structural classes. Our approach is based on an analysis of the eigenstates at weak inter-site coupling, where they are shown to generically localize on locally reflection-symmetric substructures which we call local resonators. A perturbation theoretical treatment demonstrates the local symmetries of the eigenstates. Depending on the degree of spatial complexity of the chain, the proposed local resonator picture can be used to predict the occurrence of gap-edge states even for stronger couplings. Moreover, we connect the localization behavior of a given eigenstate to its energy, thus providing a quantitative connection between the real-space structure of the chain and its eigenvalue spectrum. This allows for a deeper understanding, based on local symmetries, of how the energy spectra of binary chains are formed. The insights gained allow for a systematic analysis of aperiodic binary chains and offers a pathway to control structurally induced edge states.

cond-mat.mes-hall↗

arXiv2019

Observation of Local Symmetry in a Photonic System

The concept of local symmetry is a powerful tool in predicting complex transport phenomena in aperiodic media. A nonlocal continuity formalism reveals how local symmetries are encoded into the dynamics of light propagation in discrete waveguide arrays governed by a Schrödinger equation. However, the experimental demonstration is elusive so far. We fabricate representative examples of locally symmetric, globally symmetric and fully non-symmetric configurations in fs laser-written photonic arrays and probe their dynamics. Our approach allows to distinguish all three types of structures.

physics.optics↗

arXiv2019

The building principle of triatomic trilobite Rydberg molecules

We investigate triatomic molecules that consist of two ground state atoms and a highly excited Rydberg atom, bound at large internuclear distances of thousands of Ångstroms. In the molecular state the Rydberg electron is in a superposition of high angular momentum states whose probability densities resemble the form of trilobite fossils. The associated potential energy landscape has an oscillatory shape and supports a rich variety of stable geometries with different bond angles and bond lengths. Based on an electronic structure investigation we analyze the molecular geometry systematically and develop a simple building principle that predicts the triatomic equilibrium configurations. %based on the properties of diatomic trilobite molecules. As a representative example we focus on $^{87}$Rb trimers correlated to the $n=30$ Rydberg state. Using an exact diagonalization scheme we determine and characterize localized vibrational states in these potential minima with energy spacings on the order of 100 MHz$\times h$.

physics.atom-ph↗

arXiv2019

Effective three-body interactions in Cs($6s$)-Cs($nd$) Rydberg trimers

Ultralong-range Rydberg trimer molecules are spectroscopically observed in an ultracold gas of Cs($nd_{3/2}$) atoms. The atomic Rydberg state anisotropy allows for the formation of angular trimer states, whose energies may not be obtained from integer multiples of dimer energies. These nonadditive trimers are predicted to coexist with Rydberg dimer lines. The existence of such effective three-body interactions is confirmed with observation of asymmetric line profiles and interpreted by a theoretical approach which includes relativistic spin interactions. Simulations of the observed spectra with and without angular trimer lines lends convincing support to the existence of effective three-body interactions.

physics.atom-ph↗

arXiv2019

Alignment of s-state Rydberg molecules in magnetic fields

We unravel some peculiar properties of ultralong-range Rydberg molecules formed by an $s$-state $^{87}$Rb Rydberg atom and a corresponding ground-state atom whose electronic orbitals are spherically symmetric and therefore should not be influenced by the presence of weak magnetic fields. However, the electron-atom interaction, which establishes the molecular bond, is under certain conditions subject to a sizeable spin-orbit coupling and, hence, sensitive to the magnetic field. This mechanism can be harnessed to counterintuitively align the $s$-state molecules with respect to the field axis. We demonstrate this by analyzing the angular-dependent Born-Oppenheimer potential energy surfaces and the supported vibrational molecular states. Our predictions open novel possibilities to access the physics of relativistic electron-atom scattering experimentally.

physics.atom-ph↗

arXiv2018

Compact localized states of open scattering media

We study the compact localized scattering resonances of periodic and aperiodic chains of dipolar nanoparticles by combining the powerful Equitable Partition Theorem (EPT) of graph theory with the spectral dyadic Green's matrix formalism for the engineering of embedded quasi-modes in non-Hermitian open scattering systems in three spatial dimensions. We provide analytical and numerical design of the spectral properties of compact localized states in electromagnetically coupled chains and establish a connection with the distinctive behavior of Bound States in the Continuum. Our results extend the concept of compact localization to the scattering resonances of open systems with arbitrary aperiodic order beyond tight-binding models, and are relevant for the efficient design of novel photonic and plasmonic metamaterial architectures for enhanced light-matter interaction.

physics.optics↗

arXiv2018

Super-Lagrangian and variational principle for generalized continuity equations

We present a variational approach which shows that the wave functions belonging to quantum systems in different potential landscapes, are pairwise linked to each other through a generalized continuity equation. This equation contains a source term proportional to the potential difference. In case the potential landscapes are related by a linear symmetry transformation in a finite domain of the embedding space, the derived continuity equation leads to generalized currents which are divergence free within this spatial domain. In a single spatial dimension these generalized currents are invariant. In contrast to the standard continuity equation, originating from the abelian $U(1)$-phase symmetry of the standard Lagrangian, the generalized continuity equations derived here, are based on a non-abelian $SU(2)$-transformation of a Super-Lagrangian. Our approach not only provides a rigorous theoretical framework to study quantum mechanical systems in potential landscapes possessing local symmetries, but it also reveals a general duality between quantum states corresponding to different Schrödinger problems.

math-ph↗

arXiv2018

State engineering of impurities in a lattice by coupling to a Bose gas

We investigate the localization pattern of interacting impurities, which are trapped in a lattice potential and couple to a Bose gas. For small interspecies interaction strengths, the impurities populate the energetically lowest Bloch state or localize separately in different wells with one extra particle being delocalized over all the wells, depending on the lattice depth. In contrast, for large interspecies interaction strengths we find that due to the fractional filling of the lattice and the competition of the repulsive contact interaction between the impurities and the attractive interaction mediated by the Bose gas, the impurities localize either pairwise or completely in a single well. Tuning the lattice depth, the interspecies and intraspecies interaction strength correspondingly allows for a systematic control and engineering of the two localization patterns. The sharpness of the crossover between the two states as well as the broad region of their existence supports the robustness of the engineering. Moreover, we are able to manipulate the ground state's degeneracy in form of triplets, doublets and singlets by implementing different boundary conditions, such as periodic and hard wall boundary conditions.

cond-mat.quant-gas↗

arXiv2018

Taming Polar Active Matter with Moving Substrates: Directed Transport and Counterpropagating Macrobands

Following the goal of using active particles as targeted cargo carriers aimed, for example, to deliver drugs towards cancer cells, the quest for the control of individual active particles with external fields is among the most explored topics in active matter. Here, we provide a scheme allowing to control collective behaviour in active matter, focusing on the fluctuating band patterns naturally occurring e.g. in the Vicsek model. We show that exposing these patterns to a travelling wave potential tames them, yet in a remarkably nontrivial way: the bands, which initially pin to the potential and comove with it, upon subsequent collisions, self-organize into a macroband, featuring a predictable transport against the direction of motion of the travelling potential. Our results provide a route to simultaneously control transport and structure, i.e. micro- versus macrophase separation, in polar active matter.

cond-mat.soft↗