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Objective. Gradient-based optimization using algorithmic derivatives can be a useful technique to improve engineering designs with respect to a computer-implemented objective function. Likewise, uncertainty quantification through computer simulations can be carried out by means of derivatives of the computer simulation. However, the effectiveness of these techniques depends on how 'well-linearizable' the software is. In this study, we assess how promising derivative information of a typical proton computed tomography (pCT) scan computer simulation is for the aforementioned applications. Approach. This study is mainly based on numerical experiments, in which we repeatedly evaluate three representative computational steps with perturbed input values. We support our observations with a review of the algorithmic steps and arithmetic operations performed by the software, using debugging techniques. Main results. The model-based iterative reconstruction (MBIR) subprocedure (at the end of the software pipeline) and the Monte Carlo (MC) simulation (at the beginning) were piecewise differentiable. However, the observed high density and magnitude of jumps was likely to preclude most meaningful uses of the derivatives. Jumps in the MBIR function arose from the discrete computation of the set of voxels intersected by a proton path, and could be reduced in magnitude by a 'fuzzy voxels' approach. The investigated jumps in the MC function arose from local changes in the control flow that affected the amount of consumed random numbers. The tracking algorithm solves an inherently non-differentiable problem. Significance. Besides the technical challenges of merely applying AD to existing software projects, the MC and MBIR codes must be adapted to compute smoother functions. For the MBIR code, we presented one possible approach for this while for the MC code, this will be subject to further research. For the tracking subprocedure, further research on surrogate models is necessary.
We discuss the dynamics of the formation of a Bose polaron when an impurity is injected into a weakly interacting one-dimensional Bose condensate. While for small impurity-boson couplings this process can be described within the Froehlich model as generation, emission and binding of Bogoliubov phonons, this is no longer adequate if the coupling becomes strong. To treat this regime we consider a mean-field approach beyond the Froehlich model which accounts for the backaction to the condensate, complemented with Truncated Wigner simulations to include quantum fluctuation. For the stationary polaron we find a periodic energy-momentum relation and non-monotonous relation between impurity velocity and polaron momentum including regions of negative impurity velocity. Studying the polaron formation after turning on the impurity-boson coupling quasi-adiabatically and in a sudden quench, we find a very rich scenario of dynamical regimes. Due to the build-up of an effective mass, the impurity is slowed down even if its initial velocity is below the Landau critical value. For larger initial velocities we find deceleration and even backscattering caused by emission of density waves or grey solitons and subsequent formation of stationary polaron states in different momentum sectors. In order to analyze the effect of quantum fluctuations we consider a trapped condensate to avoid 1D infrared divergencies. Using Truncated Wigner simulations in this case we show under what conditions the influence of quantum fluctuations is small.
We report the experimental implementation of dynamical decoupling on a small, non-interacting ensemble of up to 25 optically trapped, neutral Cs atoms. The qubit consists of the two magnetic-insensitive Cs clock states \(\vert F = 3, m_F = 0\rangle\) and \(\vert F = 4, m_F = 0\rangle\), which are coupled by microwave radiation. We observe a significant enhancement of the coherence time when employing Carr-Purcell-Meiboom-Gill (CPMG) dynamical decoupling. A CPMG sequence with ten refocusing pulses increases the coherence time of 16.2(9) ms by more than one order of magnitude to 178(2) ms. In addition, we make use of the filter function formalism and utilise the CPMG sequence to measure the background noise floor affecting the qubit coherence, finding a power-law noise spectrum \(1/\omega^\alpha\) with \(\mathit{\alpha} = 0.89(2)\). This finding is in very good agreement with an independent measurement of the noise in the intensity of the trapping laser. Moreover, the measured coherence evolutions also exhibit signatures of low-frequency noise originating at distinct frequencies. Our findings point toward noise spectroscopy of engineered atomic baths through single-atom dynamical decoupling in a system of individual Cs impurities immersed in an ultracold 87Rb bath.
Thermo-optic interaction significantly differs from the usual particle-particle interactions in physics, as it is retarded in time. A prominent platform for realising this kind of interaction are photon Bose–Einstein condensates, which are created in dye-filled microcavities. The dye solution continually absorbs and re-emits these photons, causing the photon gas to thermalize and to form a Bose–Einstein condensate. Because of a non-ideal quantum efficiency, these cycles heat the dye solution, creating a medium that provides an effective thermo-optic photon–photon interaction. So far, only a mean-field description of this process exists. This paper goes beyond by working out a quantum mechanical description of the effective thermo-optic photon–photon interaction. To this end, the self-consistent modelling of the temperature diffusion builds the backbone of the modelling. Furthermore, the manyfold experimental timescales allow for deriving an approximate Hamiltonian. The resulting quantum theory is applied in the perturbative regime to both a harmonic and a box potential for investigating its prospect for precise measurements of the effective photon–photon interaction strength.
Although photon Bose–Einstein condensates have already been used for studying many interesting effects, the precise role of the photon–photon interaction is not fully clarified up to now. In view of this, it is advantageous that these systems allow measuring both the intensity of the light leaking out of the cavity and its spectrum at the same time. Therefore, the photon–photon interaction strength can be determined once via analysing the condensate broadening and once via examining the interaction-induced modifications of the cavity modes. As the former method depends crucially on the concrete shape of the trapping potential and the spatial resolution of the used camera, interferometric methods promise more precise measurements. To this end, the present paper works out the impact of the photon–photon interaction upon the cavity modes. A quantum mechanical description of the photon–photon interaction, including the thermal cloud, builds the theoretical backbone of the method. An exact diagonalisation approach introduced here exposes how the effective photon–photon interaction modifies both the spectrum and the width of the photon gas. A comparison with a variational approach based on the Gross–Pitaevskii equation quantifies the contribution of the thermal cloud in the respective applications.
Surface roughness plays a critical role and has effects in, e.g. fluid dynamics or contact mechanics. For example, to evaluate fluid behavior at different roughness properties, real-world or numerical experiments are performed. Numerical simulations of rough surfaces can speed up these studies because they can help collect more relevant information. However, it is hard to simulate rough surfaces with deterministic or structured components in current methods. In this work, we present a novel approach to simulate rough surfaces with a Gaussian process (GP) and a noise model because GPs can model structured and periodic elements. GPs generalize traditional methods and are not restricted to stationarity so they can simulate a wider range of rough surfaces. In this paper, we summarize the theoretical similarities of GPs with auto-regressive moving-average processes and introduce a linear process view of GPs. We also show examples of ground and honed surfaces simulated by a predefined model. The proposed method can also be used to fit a model to measurement data of a rough surface. In particular, we demonstrate this to model turned profiles and surfaces that are inherently periodic.
An important tool for the functional characterization of technical surfaces are envelope estimation techniques. This paper describes a new method for generating profile envelope lines based on a simplified beam-surface contact model with intuitive parameterization. The method is closely related to spline filters and shares some of their positive characteristics such as smoothness and robustness against isolated outliers. Unlike spline filters, the proposed method does not calculate mean lines, but envelope lines. Several examples of calculated profile envelopes of sintered surfaces are shown and a comparison with morphological methods, the state-of-the-art method for envelope estimation, is presented.
The Born–Fock theorem is one of the most fundamental theorems of quantum mechanics and forms the basis for reliable and efficient navigation in the Hilbert space of a quantum system with a time-dependent Hamiltonian by adiabatic evolution. In the absence of level crossings, i.e. without degeneracies, and under adiabatic time evolution all eigenstates of the Hamiltonian keep their energetic order, labeled by a conserved integer quantum number. Thus, controlling the eigenstates of the Hamiltonian and their energetic order in asymptotic limits allows one to engineer a perfect adiabatic transfer between a large number of initial and target states. The fidelity of the state transfer is only limited by adiabaticity and the selection of target states is controlled by the integer invariant labeling the order of eigenstates. We show here, for the example of a finite superlattice Wannier-Stark ladder, i.e. a one-dimensional lattice with alternating hopping amplitudes and constant potential gradient, that such an adiabatic control of eigenstates can be used to induce perfectly quantized single-particle transport across a pre-determined number of lattice sites. We dedicate this paper to the memory of our late friend and colleague Bruce Shore, who was an expert in adiabatic processes and taught us much about this field.
Dynamical change under slowly changing conditions: the quantum Kruskal–Neishtadt–Henrard theorem
(2022)
Adiabatic approximations break down classically when a constant-energy contour splits into separate contours, forcing the system to choose which daughter contour to follow; the choices often represent qualitatively different behavior, so that slowly changing conditions induce a sudden and drastic change in dynamics. The Kruskal–Neishtadt–Henrard (KNH) theorem relates the probability of each choice to the rates at which the phase space areas enclosed by the different contours are changing. This represents a connection within closed-system mechanics, and without dynamical chaos, between spontaneous change and increase in phase space measure, as required by the Second Law of Thermodynamics. Quantum mechanically, in contrast, dynamical tunneling allows adiabaticity to persist, for very slow parameter change, through a classical splitting of energy contours; the classical and adiabatic limits fail to commute. Here we show that a quantum form of the KNH theorem holds nonetheless, due to unitarity.
Experimental observation of a dissipative phase transition in a multi-mode many-body quantum system
(2022)
Dissipative phase transitions are a characteristic feature of open systems. One of the paradigmatic examples for a first order dissipative phase transition is the driven nonlinear single-mode optical resonator. In this work, we study a realization with an ultracold bosonic quantum gas, which generalizes the single-mode system to many modes and stronger interactions. We measure the effective Liouvillian gap of the system and find evidence for a first order dissipative phase transition. Due to the multi-mode nature of the system, the microscopic dynamics is much richer and allows us to identify a non-equilibrium condensation process.