arXiv subjects

M. Müller

Publications and source records attributed to M. Müller.

At least 73 records · Page 4Linked to original sources

arXiv2013

Thermal dilepton rates from quenched lattice QCD

We present new lattice results on the continuum extrapolation of the vector current correlation function. Lattice calculations have been carried out in the deconfined phase at a temperature of 1.1 Tc, extending our previous results at 1.45 Tc, utilizing quenched non-perturbatively clover-improved Wilson fermions and light quark masses. A systematic analysis on multiple lattice spacings allows to perform the continuum limit of the correlation function and to extract spectral properties in the continuum limit. Our current analysis suggests the results for the electrical conductivity are proportional to the temperature and the thermal dilepton rates in the quark gluon plasma are comparable for both temperatures. Preliminary results of the continuum extrapolated correlation function at finite momenta, which relates to thermal photon rates, are also presented.

hep-lat↗

arXiv2012

Rydberg-Atom Quantum Simulation and Chern Number Characterization of a Topological Mott Insulator

In this work we consider a system of spinless fermions with nearest and next-to-nearest neighbor repulsive Hubbard interactions on a honeycomb lattice, and propose and analyze a realistic scheme for analog quantum simulation of this model with cold atoms in a two-dimensional hexagonal optical lattice. To this end, we first derive the zero-temperature phase diagram of the interacting model within a mean-field theory treatment. We show that besides a semi-metallic and a charge-density-wave ordered phase, the system exhibits a quantum anomalous Hall phase, which is generated dynamically, i.e. purely as a result of the repulsive fermionic interactions and in the absence of any external gauge fields. We establish the topological nature of this dynamically created Mott insulating phase by the numerical calculation of a Chern number. Based on the knowledge of the mean-field phase diagram, we then discuss in detail how the interacting Hamiltonian can be engineered effectively by state-of-the-art experimental techniques for laser-dressing of cold fermionic ground-state atoms with electronically excited Rydberg states that exhibit strong dipolar interactions.

cond-mat.str-el↗

arXiv2012

Quantum simulation of open-system dynamical maps with trapped ions

Dynamical maps describe general transformations of the state of a physical system, and their iteration can be interpreted as generating a discrete time evolution. Prime examples include classical nonlinear systems undergoing transitions to chaos. Quantum mechanical counterparts show intriguing phenomena such as dynamical localization on the single particle level. Here we extend the concept of dynamical maps to an open-system, many-particle context: We experimentally explore the stroboscopic dynamics of a complex many-body spin model by means of a universal quantum simulator using up to five ions. In particular, we generate long-range phase coherence of spin by an iteration of purely dissipative quantum maps. We also demonstrate the characteristics of competition between combined coherent and dissipative non-equilibrium evolution. This opens the door for studying many-particle non-equilibrium physics and associated dynamical phase transitions with no immediate counterpart in equilibrium condensed matter systems. An error detection and reduction toolbox that facilitates the faithful quantum simulation of larger systems is developed as a first step in this direction.

quant-ph↗

arXiv2012

Atomic Quantum Simulation of Dynamical Gauge Fields coupled to Fermionic Matter: From String Breaking to Evolution after a Quench

Using a Fermi-Bose mixture of ultra-cold atoms in an optical lattice, we construct a quantum simulator for a U(1) gauge theory coupled to fermionic matter. The construction is based on quantum links which realize continuous gauge symmetry with discrete quantum variables. At low energies, quantum link models with staggered fermions emerge from a Hubbard-type model which can be quantum simulated. This allows us to investigate string breaking as well as the real-time evolution after a quench in gauge theories, which are inaccessible to classical simulation methods.

cond-mat.quant-gas↗

arXiv2012

Spectroscopy of PTCDA attached to rare gas samples: clusters vs. bulk matrices. I. Absorption spectroscopy

The interaction between PTCDA (3,4,9,10-perylene-tetracarboxylic-dianhydride) and rare gas or para-hydrogen samples is studied by means of laser-induced fluorescence excitation spectroscopy. The comparison between spectra of PTCDA embedded in a neon matrix and spectra attached to large neon clusters shows that these large organic molecules reside on the surface of the clusters when doped by the pick-up technique. PTCDA molecules can adopt different conformations when attached to argon, neon and para-hydrogen clusters which implies that the surface of such clusters has a well-defined structure and has not liquid or fluxional properties. Moreover, a precise analysis of the doping process of these clusters reveals that the mobility of large molecules on the cluster surface is quenched, preventing agglomeration and complex formation.

physics.atm-clus↗

arXiv2012

Spectroscopy of PTCDA attached to rare gas samples: clusters vs. bulk matrices. II. Fluorescence emission spectroscopy

The interaction between PTCDA (3,4,9,10-perylene-tetracarboxylic-dianhydride) molecules and solid rare gas samples is studied by means of fluorescence emission spectroscopy. On the one hand, laser-excited PTCDA-doped large argon, neon and para-hydrogen clusters in comparison with PTCDA embedded in helium nanodroplets are spectroscopically characterized with respect to line broadening and shifting. A fast non-radiative relaxation is observed before a radiative decay in the electronic ground state takes place. On the other hand, fluorescence emission studies of PTCDA embedded in bulk neon and argon matrices results in much more complex spectral signatures characterized by a splitting of the different emission lines. These can be assigned to the appearance of site isomers of the surrounding matrix lattice structure.

physics.atm-clus↗

arXiv2012

Engineered Open Systems and Quantum Simulations with Atoms and Ions

The enormous experimental progress in atomic, molecular and optical (AMO) physics during the last decades allows us nowadays to isolate single, a few or even many-body ensembles of microscopic particles, and to manipulate their quantum properties at a level of precision, which still seemed unthinkable some years ago. This versatile set of tools has enabled the development of the well-established concept of engineering of many-body Hamiltonians in various physical platforms. These available tools, however, can also be harnessed to extend the scenario of Hamiltonian engineering to a more general Liouvillian setting, which in addition to coherent dynamics also includes controlled dissipation in many-body quantum systems. Here, we review recent theoretical and experimental progress in different directions along these lines, with a particular focus on physical realizations with systems of atoms and ions. This comprises digital quantum simulations in a general open system setting, as well as engineering and understanding new classes of systems far away from thermodynamic equilibrium.

quant-ph↗

arXiv2011

Digital Quantum Simulation with Rydberg Atoms

We discuss in detail the implementation of an open-system quantum simulator with Rydberg states of neutral atoms held in an optical lattice. Our scheme allows one to realize both coherent as well as dissipative dynamics of complex spin models involving many-body interactions and constraints. The central building block of the simulation scheme is constituted by a mesoscopic Rydberg gate that permits the entanglement of several atoms in an efficient, robust and quick protocol. In addition, optical pumping on ancillary atoms provides the dissipative ingredient for engineering the coupling between the system and a tailored environment. As an illustration, we discuss how the simulator enables the simulation of coherent evolution of quantum spin models such as the two-dimensional Heisenberg model and Kitaev's toric code, which involves four-body spin interactions. We moreover show that in principle also the simulation of lattice fermions can be achieved. As an example for controlled dissipative dynamics, we discuss ground state cooling of frustration-free spin Hamiltonians.

quant-ph↗

arXiv2011

Universal digital quantum simulation with trapped ions

A digital quantum simulator is an envisioned quantum device that can be pro- grammed to efficiently simulate any other local system. We demonstrate and investigate the digital approach to quantum simulation in a system of trapped ions. Using sequences of up to 100 gates and 6 qubits, the full time dynamics of a range of spin systems are digitally simulated. Interactions beyond those naturally present in our simulator are accurately reproduced and quantitative bounds are provided for the overall simulation quality. Our results demon- strate the key principles of digital quantum simulation and provide evidence that the level of control required for a full-scale device is within reach.

quant-ph↗

arXiv2011

Post common envelope binaries from SDSS. XII: The orbital period distribution

The complexity of the common envelope phase and of magnetic stellar wind braking currently limits our understanding of close binary evolution. Because of their intrinsically simple structure, observational population studies of white dwarf plus main sequence (WDMS) binaries hold the potential to test theoretical models and constrain their parameters. The Sloan Digital Sky Survey (SDSS) has provided a large and homogeneously selected sample of WDMS binaries, which we are characterising in terms of orbital and stellar parameters. We have obtained radial velocity information for 385 WDMS binaries from follow-up spectroscopy, and for an additional 861 systems from the SDSS sub-spectra. Radial velocity variations identify 191 of these WDMS binaries as post common envelope binaries (PCEBs). Orbital periods of 58 PCEBs were subsequently measured, predominantly from time-resolved spectroscopy, bringing the total number of SDSS PCEBs with orbital parameters to 79. Observational biases inherent to this PCEB sample were evaluated through extensive Monte Carlo simulations. We find that 21-24% of all SDSS WDMS binaries have undergone common envelope evolution, which is in good agreement with published binary population models and high-resolution HST imaging of WDMS binaries unresolved from the ground. The bias corrected orbital period distribution of PCEBs ranges from 1.9 h to 4.3 d and follows approximately a normal distribution in log(Porb), peaking at ~10.3 h. There is no observational evidence for a significant population of PCEBs with periods in the range of days to weeks. The large and homogeneous sample of SDSS WDMS binaries provides the means to test fundamental predictions of binary population models, and hence to observationally constrain the evolution of all close compact binaries.

astro-ph.SR↗

arXiv2011

Spatial Pauli-blocking of spontaneous emission in optical lattices

Spontaneous emission by an excited fermionic atom can be suppressed due to the Pauli exclusion principle if the relevant final states after the decay are already occupied by identical atoms in the ground state. Here we discuss a setup where a single atom is prepared in the first excited state on a single site of an optical lattice under conditions of very tight trapping. We investigate these phenomena in the context of two experimental realizations: (1) with alkali atoms, where the decay rate of the excited state is large and (2) with alkaline earth-like atoms, where the decay rate from metastable states can be tuned in experiments. This phenomenon has potential applications towards reservoir engineering and dissipative many-body state preparation in an optical lattice.

quant-ph↗

arXiv2011

Rydberg excitation of trapped cold ions: A detailed case study

We provide a detailed theoretical and conceptual study of a planned experiment to excite Rydberg states of ions trapped in a Paul trap. The ultimate goal is to exploit the strong state dependent interactions between Rydberg ions to implement quantum information processing protocols and to simulate the dynamics of strongly interacting spin systems. We highlight the promises of this approach when combining the high degree of control and readout of quantum states in trapped ion crystals with the novel and fast gate schemes based on interacting giant Rydberg atomic dipole moments. We discuss anticipated theoretical and experimental challenges on the way towards its realization.

physics.atom-ph↗

arXiv2010

Molecular transport and flow past hard and soft surfaces: Computer simulation of model systems

The properties of polymer liquids on hard and soft substrates are investigated by molecular dynamics simulation of a coarse-grained bead-spring model and dynamic single-chain-in-mean-field (SCMF) simulations of a soft, coarse-grained polymer model. Hard, corrugated substrates are modelled by an FCC Lennard-Jones solid while polymer brushes are investigated as a prototypical example of a soft, deformable surface. From the molecular simulation we extract the coarse-grained parameters that characterise the equilibrium and flow properties of the liquid in contact with the substrate: the surface and interface tensions, and the parameters of the hydrodynamic boundary condition. The so-determined parameters enter a continuum description like the Stokes equation or the lubrication approximation.

cond-mat.soft↗

arXiv2010

Thermalization of a strongly interacting 1D Rydberg lattice gas

When Rydberg states are excited in a dense atomic gas the mean number of excited atoms reaches a stationary value after an initial transient period. We shed light on the origin of this steady state that emerges from a purely coherent evolution of a closed system. To this end we consider a one-dimensional ring lattice, and employ the perfect blockade model, i.e. the simultaneous excitation of Rydberg atoms occupying neighboring sites is forbidden. We derive an equation of motion which governs the system's evolution in excitation number space. This equation possesses a steady state which is strongly localized. Our findings show that this state is to a good accuracy given by the density matrix of the microcanonical ensemble where the corresponding microstates are the zero energy eigenstates of the interaction Hamiltonian. We analyze the statistics of the Rydberg atom number count providing expressions for the number of excited Rydberg atoms and the Mandel Q-parameter in equilibrium.

cond-mat.quant-gas↗

arXiv2009

Mesoscopic Rydberg Gate based on Electromagnetically Induced Transparency

We demonstrate theoretically a parallelized C-NOT gate which allows to entangle a mesoscopic ensemble of atoms with a single control atom in a single step, with high fidelity and on a microsecond timescale. Our scheme relies on the strong and long-ranged interaction between Rydberg atoms triggering Electromagnetically Induced Transparency (EIT). By this we can robustly implement a conditional transfer of all ensemble atoms among two logical states, depending on the state of the control atom. We outline a many body interferometer which allows a comparison of two many-body quantum states by performing a measurement of the control atom.

quant-ph↗

arXiv2008

Temperature dependence of the slip length in polymer melts at attractive surfaces

Using Couette and Poiseuille flow, we extract the temperature dependence of the slip length, $δ$, from molecular dynamics simulations of a coarse-grained polymer model in contact with an attractive, corrugated surface. $δ$ is dictated by the ratio of bulk viscosity and surface mobility. At weakly attractive surfaces, a lubrication layer forms, $δ$ is large and increases upon cooling. Close to the glass transition temperature, $T_ g$, very large slip lengths are observed. At a more attractive surface, a``stick y surface layer" is build up, which gives rise to a small slip length. Upon cool ing, $δ$ decreases at high temperatures, passes through a minimum and grows upon approaching $T_g$. At strongly attractive surfaces, the Navier-slip condit ion fails to describe Couette and Poiseuille flow simultaneously. The simulation results are corroborated by a schematic, two-layer model suggesting that the ob servations do not depend on the details of the computational model.

cond-mat.soft↗

arXiv2007

Cyclic motion and inversion of surface flow direction in a dense polymer brush under shear

Using molecular simulations, we study the properties of a polymer brush in contact with an explicit solvent under Couette and Poiseuille flow. The solvent is comprised of chemically identical chains. We present evidence that individual, unentangled chains in the dense brush exhibit cyclic, tumbling motion and non-Gaussian fluctuations of the molecular orientations similar to the behaviour of isolated tethered chains in shear flow. The collective molecular motion gives rise to an inversion of hydrodynamic flow direction in the vicinity of the brush-coated surface. Utilising Couette and Poiseuille flow, we investigate to what extend the effect of a brush-coated surface can be described by a Navier slip condition.

cond-mat.soft↗

arXiv2007

Statics and dynamics of a cylindrical droplet under an external body force

We study the rolling and sliding motion of droplets on a corrugated substrate by Molecular Dynamics simulations. Droplets are driven by an external body force (gravity) and we investigate the velocity profile and dissipation mechanisms in the steady state. The cylindrical geometry allows us to consider a large range of droplet sizes. The velocity of small droplets with a large contact angle is dominated by the friction at the substrate and the velocity of the center of mass scales like the square root of the droplet size. For large droplets or small contact angles, however, viscous dissipation of the flow inside the volume of the droplet dictates the center of mass velocity that scales linearly with the size. We derive a simple analytical description predicting the dependence of the center of mass velocity on droplet size and the slip length at the substrate. In the limit of vanishing droplet velocity we quantitatively compare our simulation results to the predictions and good agreement without adjustable parameters is found.

cond-mat.soft↗