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We consider the problem of human-focused driver support. State-of-the-art personalization concepts allow to estimate parameters for vehicle control systems or driver models. However, there are currently few approaches proposed that use personalized models and evaluate the effectiveness in the form of general risk warning. In this paper, we therefore propose a warning system that estimates a personalized risk factor for the given driver based on the driver's behavior. The system afterwards is able to adapt the warning signal with personalized Risk Maps. In experiments, we show examples for longitudinal following and intersection scenarios in which the novel warning system can effectively reduce false negative errors and false positive errors compared to a baseline approach which does not use personalized driver considerations. This underlines the potential of personalization for reducing warning errors in risk warning and driver support.

We study one-dimensional (1D) lattice anyons with extended Hubbard interactions at unit filling using bosonization and numerical simulations. The behavior can be continuously tuned from Bosonic to Fermionic behavior by adjusting the topological exchange angle $\theta$, which leads to a competition of different instabilities. We present the bosonization theory in presence of dynamic gauge fields, which predicts a phase diagrams of four different gapped phases with distinct dominant correlations. Advanced numerical simulations determine and analyze the exact phase transitions between Mott insulator, charge density wave, dimerized state, and Haldane insulator, all of which meet at a multi-critical line in the parameter space of anyonic angle $\theta$, onsite interaction $U$, and nearest neighbor repulsion $V$. Superfluid and pair-superfluid phases are stable in a region of small $V$., Comment: 16 pages, 9 figures, more details and the final version can be found at https://www.physik.uni-kl.de/eggert/

GaAs-based photocathodes are the only viable source capable of providing spin-polarized electrons for accelerator applications. This type of photocathode requires a thin surface layer, in order to achieve negative electron affinity (NEA) for efficient photo-emission. However, this layer is vulnerable to environmental and operational effects, leading to a decay of the quantum efficiency $\eta$ characterized by a decay constant or lifetime $\tau$. In order to increase $\tau$, additional agents can be introduced during the activation procedure to improve the chemical robustness of the surface layer. This paper presents the results of recent research on Li as enhancement agent for photocathode activation using Cs and O$_2$, forming Cs-O$_2$-Li as enhanced NEA layer. Measurements yielded an increase in lifetime by a factor of up to 19 $\pm$ 2 and an increase in extracted charge by a factor of up to 16.5 $\pm$ 2.4, without significant reduction of $\eta$. This performance is equal to or better than that reported for other enhanced NEA layers so far.

The spin-$3/2$ chain is a versatile prototypical platform for the study of competition between different kinds of magnetic orders, with the objective of obtaining a deeper understanding of the corresponding quantum phase transitions. In this work, we investigate the spin-$3/2$ chain with nearest-neighbor $J_1$, next-nearest-neighbor $J_2$, and uniaxial single-ion anisotropy $D$ terms in the absence of a magnetic field. For positive values of $J_2/J_1$ and $D/J_1$, we find seven different phases in a rich phase diagram. Without frustration $J_2=0$, a gapless Luttinger liquid phase remains stable for all $D>0$. As $J_2$ increases, we observe three phases with distinct dimerized valence bond orders, which show an intricate competition with vector chiral order and incommensurate correlations. For large $J_2$, regions of phase coexistence between the dimerized and vector chiral orders emerge. We present large-scale numerical data for the determination of transition lines, order parameters, and the nature of the phase transitions., Comment: 8 pages, 10 figures

We introduce tulip agent, an architecture for autonomous LLM-based agents with Create, Read, Update, and Delete access to a tool library containing a potentially large number of tools. In contrast to state-of-the-art implementations, tulip agent does not encode the descriptions of all available tools in the system prompt, which counts against the model's context window, or embed the entire prompt for retrieving suitable tools. Instead, the tulip agent can recursively search for suitable tools in its extensible tool library, implemented exemplarily as a vector store. The tulip agent architecture significantly reduces inference costs, allows using even large tool libraries, and enables the agent to adapt and extend its set of tools. We evaluate the architecture with several ablation studies in a mathematics context and demonstrate its generalizability with an application to robotics. A reference implementation and the benchmark are available at github.com/HRI-EU/tulip_agent., Comment: 19 pages, 4 figures

Employing Unmanned Aircraft Systems (UAS) beyond visual line of sight (BVLOS) is an endearing and challenging task. While UAS have the potential to significantly enhance today's logistics and emergency response capabilities, unmanned flying objects above the heads of unprotected pedestrians induce similarly significant safety risks. In this work, we make strides towards improved safety and legal compliance in applying UAS in two ways. First, we demonstrate navigation within the Probabilistic Mission Design (ProMis) framework. To this end, our approach translates Probabilistic Mission Landscapes (PML) into a navigation graph and derives a cost from the probability of complying with all underlying constraints. Second, we introduce the clearance, explanation, and optimization (CEO) cycle on top of ProMis by leveraging the declaratively encoded domain knowledge, legal requirements, and safety assertions to guide the mission design process. Based on inaccurate, crowd-sourced map data and a synthetic scenario, we illustrate the application and utility of our methods in UAS navigation.

We investigate the generic transport in a one-dimensional strongly correlated fermionic chain beyond linear response. Starting from a Gaussian wave packet with positive momentum on top of the ground state, we find that the numerical time evolution splits the signal into at least three distinct fractional charges moving with different velocities. A fractional left-moving charge is expected from conventional Luttinger liquid theory, but for the prediction of the two separate right-moving packets the nonlinearity of the dispersion must also be taken into account. This out-of-equilibrium protocol therefore allows a direct measurement of nonlinear interaction parameters, which also govern threshold singularities of dynamic response functions. The nonlinear Luttinger Liquid theory also predicts the correct dynamics at low energies, where it agrees with the conventional Luttinger liquid. Moreover, at high energies, the wave packet dynamics reveals signatures of composite excitations containing two-particle bound states. Our results uncover a simple strategy to probe the nonlinear regime in time-resolved experiments in quantum wires and ultracold-atom platforms.

Advanced Air Mobility (AAM) is a growing field that demands a deep understanding of legal, spatial and temporal concepts in navigation. Hence, any implementation of AAM is forced to deal with the inherent uncertainties of human-inhabited spaces. Enabling growth and innovation requires the creation of a system for safe and robust mission design, i.e., the way we formalize intentions and decide their execution as trajectories for the Unmanned Aerial Vehicle (UAV). Although legal frameworks have emerged to govern urban air spaces, their full integration into the decision process of autonomous agents and operators remains an open task. In this work we present ProMis, a system architecture for probabilistic mission design. It links the data available from various static and dynamic data sources with legal text and operator requirements by following principles of formal verification and probabilistic modeling. Hereby, ProMis enables the combination of low-level perception and high-level rules in AAM to infer validity over the UAV's state-space. To this end, we employ Hybrid Probabilistic Logic Programs (HPLP) as a unifying, intermediate representation between perception and action-taking. Furthermore, we present methods to connect ProMis with crowd-sourced map data by generating HPLP atoms that represent spatial relations in a probabilistic fashion. Our claims of the utility and generality of ProMis are supported by experiments on a diverse set of scenarios and a discussion of the computational demands associated with probabilistic missions.

The prototypical $\alpha\to\omega$ phase transition in zirconium is an ideal test-bed for our understanding of polymorphism under extreme loading conditions. After half a century of study, a consensus had emerged that the transition is realized via one of two distinct displacive mechanisms, depending on the nature of the compression path. However, recent dynamic-compression experiments equipped with in situ diffraction diagnostics performed in the past few years have revealed new transition mechanisms, demonstrating that our understanding of the underlying atomistic dynamics and transition kinetics is in fact far from complete. We present classical molecular dynamics simulations of the $\alpha\to\omega$ phase transition in single-crystal zirconium shock-compressed along the [0001] axis using a machine-learning-class potential. The transition is predicted to proceed primarily via a modified version of the two-stage Usikov-Zilberstein mechanism, whereby the high-pressure $\omega$-phase heterogeneously nucleates at boundaries between grains of an intermediate $\beta$-phase. We further observe the fomentation of atomistic disorder at the junctions between $\beta$ grains, leading to the formation of highly defective interstitial material between the $\omega$ grains. We directly compare synthetic x-ray diffraction patterns generated from our simulations with those obtained using femtosecond diffraction in recent dynamic-compression experiments, and show that the simulations produce the same unique, anisotropic diffuse scattering signal unlike any previously seen from an elemental metal. Our simulations suggest that the diffuse signal arises from a combination of thermal diffuse scattering, nanoparticle-like scattering from residual kinetically stabilized $\alpha$ and $\beta$ grains, and scattering from interstitial defective structures., Comment: 20 pages, 17 figures in main article; 5 pages, 5 figures in supplementary material. This article will be submitted to Physical Review B

Purpose: Paranasal anomalies, frequently identified in routine radiological screenings, exhibit diverse morphological characteristics. Due to the diversity of anomalies, supervised learning methods require large labelled dataset exhibiting diverse anomaly morphology. Self-supervised learning (SSL) can be used to learn representations from unlabelled data. However, there are no SSL methods designed for the downstream task of classifying paranasal anomalies in the maxillary sinus (MS). Methods: Our approach uses a 3D Convolutional Autoencoder (CAE) trained in an unsupervised anomaly detection (UAD) framework. Initially, we train the 3D CAE to reduce reconstruction errors when reconstructing normal maxillary sinus (MS) image. Then, this CAE is applied to an unlabelled dataset to generate coarse anomaly locations by creating residual MS images. Following this, a 3D Convolutional Neural Network (CNN) reconstructs these residual images, which forms our SSL task. Lastly, we fine-tune the encoder part of the 3D CNN on a labelled dataset of normal and anomalous MS images. Results: The proposed SSL technique exhibits superior performance compared to existing generic self-supervised methods, especially in scenarios with limited annotated data. When trained on just 10% of the annotated dataset, our method achieves an Area Under the Precision-Recall Curve (AUPRC) of 0.79 for the downstream classification task. This performance surpasses other methods, with BYOL attaining an AUPRC of 0.75, SimSiam at 0.74, SimCLR at 0.73 and Masked Autoencoding using SparK at 0.75. Conclusion: A self-supervised learning approach that inherently focuses on localizing paranasal anomalies proves to be advantageous, particularly when the subsequent task involves differentiating normal from anomalous maxillary sinuses. Access our code at https://github.com/mtec-tuhh/self-supervised-paranasal-anomaly

Although often viewed as detrimental, fluctuations carry valuable information about the physical system from which they emerge. Femtosecond noise correlation spectroscopy (FemNoC) has recently been established to probe the ultrafast fluctuation dynamics of thermally populated magnons by measurement of their amplitude autocorrelation. Subharmonic lock-in detection is the key technique in this method, allowing to extract the pulse-to-pulse polarisation fluctuations of two femtosecond optical pulse trains transmitted through a magnetic sample. Here, we present a thorough technical description of the subharmonic demodulation technique and of the FemNoC measurement system. We mathematically model the data acquisition process and identify the essential parameters which critically influence the signal-to-noise ratio of the signals. Comparing the model calculations to real datasets allows validating the predicted parameter dependences and provides a means to optimise FemNoC experiments.

Optimizing grain boundary characteristics in polycrystalline materials can improve their properties. Many processing methods have been developed for grain boundary manipulation, including the use of intense radiation in certain applications. In this work, we used X-ray free electron laser pulses to irradiate single-crystalline bismuth selenide (Bi2Se3) and observed grain boundary formation and subsequent grain rotation in response to the X-ray radiation. Our observations with simultaneous transmission X-ray microscopy and X-ray diffraction demonstrate how intense X- ray radiation can rapidly change size and texture of grains., Comment: 37 pages, 11 figures including 6 supplemental figures

Diamond possesses exceptional physical properties due to its remarkably strong carbon-carbon bonding, leading to significant resilience to structural transformations at very high pressures and temperatures. Despite several experimental attempts, synthesis and recovery of the theoretically predicted post-diamond BC8 phase remains elusive. Through quantum accurate, multi-million atom molecular dynamics (MD) simulations, we have uncovered the extreme metastability of diamond at very high pressures, significantly exceeding its range of thermodynamic stability. We predict the post-diamond BC8 phase to be experimentally accessible only within a narrow high pressure-temperature region of the carbon phase diagram. The diamond to BC8 transformation proceeds through pre-melting followed by BC8 nucleation and growth in the metastable carbon liquid. We propose a double-shock compression pathway to achieve BC8 synthesis, which is currently being explored in theory-inspired experiments at the National Ignition Facility.

Rare earth-transition metal ferrimagnets, featuring antiferromagnetically coupled, inequivalent magnetic sublattices, have garnered increasing interest in the burgeoning field of ferrimagnetic spintronics. However, controlling their magnetism with low voltages,a key to reducing power consumption,remains challenging, particularly due to the poorly understood mechanisms underlying bulk perpendicular magnetic anisotropy (PMA). Here, we introduce a method involving voltage-driven hydrogen insertion into interstitial sites between Tb and Co atoms, selectively perturbing the atomic structure and enabling ultra-low-voltage (1.2 V) switching of bulk PMA to in-plane directions in ferrimagnetic films. Combining experimental and theoretical analysis, we find that the anisotropy switching originates from the reorientation of Tb orbital moments induced by the distortion of the crystal field. Initially aligned along Tb-Co bonding directions, the easy magnetization axis undergoes reorientation and switches by 90 deg,as substantiated by ab-initio calculations. Our study not only establishes the groundwork for voltage-controlled magnetic anisotropy in ferrimagnetic films, facilitating the development of electrically-programmable ferrimagnetic spintronics, but also elucidates the atomic origins of PMA in amorphous ferrimagnets, shedding light on a long-standing question in this field., Comment: 4 Figures in manuscript (15 pages); 16 Figures, two Tables in Supplementary materials (21 pages)

Dark field X-ray microscopy (DXFM) can visualize microstructural distortions in bulk crystals. Using the femtosecond X-ray pulses generated by X-ray free-electron lasers (XFEL), DFXM can achieve sub-{\mu}m spatial resolution and <100 fs time resolution simultaneously. In this paper, we demonstrate ultrafast DFXM measurements at the European XFEL to visualize an optically-driven longitudinal strain wave propagating through a diamond single crystal. We also present two DFXM scanning modalities that are new to the XFEL sources: spatially 3D and 2D axial-strain scans with sub-{\mu}m spatial resolution. With this progress in XFEL-based DFXM, we discuss new opportunities to study multi-timescale spatio-temporal dynamics of microstructures.

We study how time-dependent energy fluctuations impact the dynamical quantum phase transitions (DQPTs) following a noisy ramped quench of the transverse magnetic field in a quantum Ising chain. By numerically solving the stochastic Schr\"odinger equation of the mode-decoupled fermionic Hamiltonian of the problem, we identify two generic scenarios: Depending on the amplitude of the noise and the rate of the ramp, the expected periodic sequence of noiseless DQPTs may either be uniformly shifted in time or else replaced by a disarray of closely spaced DQPTs. Guided by an exact noise master equation, we trace the phenomenon to the interplay between noise-induced excitations which accumulate during the quench and the near-adiabatic dynamics of the massive modes of the system. Our analysis generalizes to any 1D fermionic two-band model subject to a noisy quench., Comment: 11 pages, 4 figures (including Supplemental Material)

Service robots need common-sense knowledge to help humans in everyday situations as it enables them to understand the context of their actions. However, approaches that use ontologies face a challenge because common-sense knowledge is often implicit, i.e., it is obvious to humans but not explicitly stated. This paper investigates if Large Language Models (LLMs) can fill this gap. Our experiments reveal limited effectiveness in the selective extraction of contextual action knowledge, suggesting that LLMs may not be sufficient on their own. However, the large-scale extraction of general, actionable knowledge shows potential, indicating that LLMs can be a suitable tool for efficiently creating ontologies for robots. This paper shows that the technique used for knowledge extraction can be applied to populate a minimalist ontology, showcasing the potential of LLMs in synergy with formal knowledge representation., Comment: Accepted at ISWC 2023 Posters and Demos: 22nd International Semantic Web Conference, November 6-10, 2023, Athens, Greece

We present a simple and effective method to create highly entangled spin states on a faster timescale than that of the commonly employed one-axis twisting (OAT) model. We demonstrate that by periodically driving the Dicke Hamiltonian at a resonance frequency, the system effectively becomes a two-axis countertwisting Hamiltonian which is known to quickly create Heisenberg limit scaled entangled states. For these states we show that simple quadrature measurements can saturate the ultimate precision limit for parameter estimation determined by the quantum Cram\'er-Rao bound. An example experimental realization of the periodically driven scheme is discussed with the potential to quickly generate momentum entanglement in a recently described experimental vertical cavity system. We analyze effects of collective dissipation in this vertical cavity system and find that our squeezing protocol can be more robust than the previous realization of OAT.

It is well-established that large, diverse datasets play a pivotal role in the performance of modern AI systems for text and image modalities. However, there are no datasets for tabular data of comparable size and diversity to those available for text and images. Thus we present "TabLib'', a compilation of 627 million tables totaling 69 TiB, along with 867B tokens of context. TabLib was extracted from numerous file formats, including CSV, HTML, SQLite, PDF, Excel, and others, sourced from GitHub and Common Crawl. The size and diversity of TabLib offer considerable promise in the table modality, reminiscent of the original promise of foundational datasets for text and images, such as The Pile and LAION.

The traditional picture of solid-solid phase transformations assumes an ordered parent phase transforms into an ordered daughter phase via a single unique pathway. Zirconium and its prototypical phase transition from hexagonal close-packed (hcp) to simple hexagonal (hex-3) structure has generated considerable controversy over several decades regarding which mechanism mediates the transformation. However, a lack of in situ measurements over the relevant atomistic timescales has hindered our ability to identify the true pathway. In this study, we exploit femtosecond X-ray diffraction coupled with nanosecond laser compression to give unprecedented insights into the complexities of how materials transform at the lattice level. We observe single-crystal zirconium changing from hcp to a hex-3 structure via not one but three competing pathways simultaneously. Concurrently, we also observe a broad diffuse background underlying the sharp Bragg diffraction during the transition. We corroborate our observation of the diffuse signal with multimillion-atom molecular dynamics simulations using a machine-learned interatomic potential. Our study demonstrates that the traditional mechanistic view of transitions may fail for even an elemental metal and that the mechanisms by which materials transform are far more intricate than generally thought.