443 research outputs found

    Advances and Applications of DSmT for Information Fusion. Collected Works, Volume 5

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    This fifth volume on Advances and Applications of DSmT for Information Fusion collects theoretical and applied contributions of researchers working in different fields of applications and in mathematics, and is available in open-access. The collected contributions of this volume have either been published or presented after disseminating the fourth volume in 2015 in international conferences, seminars, workshops and journals, or they are new. The contributions of each part of this volume are chronologically ordered. First Part of this book presents some theoretical advances on DSmT, dealing mainly with modified Proportional Conflict Redistribution Rules (PCR) of combination with degree of intersection, coarsening techniques, interval calculus for PCR thanks to set inversion via interval analysis (SIVIA), rough set classifiers, canonical decomposition of dichotomous belief functions, fast PCR fusion, fast inter-criteria analysis with PCR, and improved PCR5 and PCR6 rules preserving the (quasi-)neutrality of (quasi-)vacuous belief assignment in the fusion of sources of evidence with their Matlab codes. Because more applications of DSmT have emerged in the past years since the apparition of the fourth book of DSmT in 2015, the second part of this volume is about selected applications of DSmT mainly in building change detection, object recognition, quality of data association in tracking, perception in robotics, risk assessment for torrent protection and multi-criteria decision-making, multi-modal image fusion, coarsening techniques, recommender system, levee characterization and assessment, human heading perception, trust assessment, robotics, biometrics, failure detection, GPS systems, inter-criteria analysis, group decision, human activity recognition, storm prediction, data association for autonomous vehicles, identification of maritime vessels, fusion of support vector machines (SVM), Silx-Furtif RUST code library for information fusion including PCR rules, and network for ship classification. Finally, the third part presents interesting contributions related to belief functions in general published or presented along the years since 2015. These contributions are related with decision-making under uncertainty, belief approximations, probability transformations, new distances between belief functions, non-classical multi-criteria decision-making problems with belief functions, generalization of Bayes theorem, image processing, data association, entropy and cross-entropy measures, fuzzy evidence numbers, negator of belief mass, human activity recognition, information fusion for breast cancer therapy, imbalanced data classification, and hybrid techniques mixing deep learning with belief functions as well

    Leveraging elasticity theory to calculate cell forces: From analytical insights to machine learning

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    Living cells possess capabilities to detect and respond to mechanical features of their surroundings. In traction force microscopy, the traction of cells on an elastic substrate is made visible by observing substrate deformation as measured by the movement of embedded marker beads. Describing the substrates by means of elasticity theory, we can calculate the adhesive forces, improving our understanding of cellular function and behavior. In this dissertation, I combine analytical solutions with numerical methods and machine learning techniques to improve traction prediction in a range of experimental applications. I describe how to include the normal traction component in regularization-based Fourier approaches, which I apply to experimental data. I compare the dominant strategies for traction reconstruction, the direct method and inverse, regularization-based approaches and find, that the latter are more precise while the former is more stress resilient to noise. I find that a point-force based reconstruction can be used to study the force balance evolution in response to microneedle pulling showing a transition from a dipolar into a monopolar force arrangement. Finally, I show how a conditional invertible neural network not only reconstructs adhesive areas more localized, but also reveals spatial correlations and variations in reliability of traction reconstructions

    Microstructure modeling and crystal plasticity parameter identification for predicting the cyclic mechanical behavior of polycrystalline metals

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    Computational homogenization permits to capture the influence of the microstructure on the cyclic mechanical behavior of polycrystalline metals. In this work we investigate methods to compute Laguerre tessellations as computational cells of polycrystalline microstructures, propose a new method to assign crystallographic orientations to the Laguerre cells and use Bayesian optimization to find suitable parameters for the underlying micromechanical model from macroscopic experiments

    Electron Thermal Runaway in Atmospheric Electrified Gases: a microscopic approach

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    Thesis elaborated from 2018 to 2023 at the Instituto de Astrofísica de Andalucía under the supervision of Alejandro Luque (Granada, Spain) and Nikolai Lehtinen (Bergen, Norway). This thesis presents a new database of atmospheric electron-molecule collision cross sections which was published separately under the DOI : With this new database and a new super-electron management algorithm which significantly enhances high-energy electron statistics at previously unresolved ratios, the thesis explores general facets of the electron thermal runaway process relevant to atmospheric discharges under various conditions of the temperature and gas composition as can be encountered in the wake and formation of discharge channels

    From Continuous Dynamics to Graph Neural Networks: Neural Diffusion and Beyond

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    Graph neural networks (GNNs) have demonstrated significant promise in modelling relational data and have been widely applied in various fields of interest. The key mechanism behind GNNs is the so-called message passing where information is being iteratively aggregated to central nodes from their neighbourhood. Such a scheme has been found to be intrinsically linked to a physical process known as heat diffusion, where the propagation of GNNs naturally corresponds to the evolution of heat density. Analogizing the process of message passing to the heat dynamics allows to fundamentally understand the power and pitfalls of GNNs and consequently informs better model design. Recently, there emerges a plethora of works that proposes GNNs inspired from the continuous dynamics formulation, in an attempt to mitigate the known limitations of GNNs, such as oversmoothing and oversquashing. In this survey, we provide the first systematic and comprehensive review of studies that leverage the continuous perspective of GNNs. To this end, we introduce foundational ingredients for adapting continuous dynamics to GNNs, along with a general framework for the design of graph neural dynamics. We then review and categorize existing works based on their driven mechanisms and underlying dynamics. We also summarize how the limitations of classic GNNs can be addressed under the continuous framework. We conclude by identifying multiple open research directions

    Mesoscopic Physics of Quantum Systems and Neural Networks

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    We study three different kinds of mesoscopic systems – in the intermediate region between macroscopic and microscopic scales consisting of many interacting constituents: We consider particle entanglement in one-dimensional chains of interacting fermions. By employing a field theoretical bosonization calculation, we obtain the one-particle entanglement entropy in the ground state and its time evolution after an interaction quantum quench which causes relaxation towards non-equilibrium steady states. By pushing the boundaries of the numerical exact diagonalization and density matrix renormalization group computations, we are able to accurately scale to the thermodynamic limit where we make contact to the analytic field theory model. This allows to fix an interaction cutoff required in the continuum bosonization calculation to account for the short range interaction of the lattice model, such that the bosonization result provides accurate predictions for the one-body reduced density matrix in the Luttinger liquid phase. Establishing a better understanding of how to control entanglement in mesoscopic systems is also crucial for building qubits for a quantum computer. We further study a popular scalable qubit architecture that is based on Majorana zero modes in topological superconductors. The two major challenges with realizing Majorana qubits currently lie in trivial pseudo-Majorana states that mimic signatures of the topological bound states and in strong disorder in the proposed topological hybrid systems that destroys the topological phase. We study coherent transport through interferometers with a Majorana wire embedded into one arm. By combining analytical and numerical considerations, we explain the occurrence of an amplitude maximum as a function of the Zeeman field at the onset of the topological phase – a signature unique to MZMs – which has recently been measured experimentally [Whiticar et al., Nature Communications, 11(1):3212, 2020]. By placing an array of gates in proximity to the nanowire, we made a fruitful connection to the field of Machine Learning by using the CMA-ES algorithm to tune the gate voltages in order to maximize the amplitude of coherent transmission. We find that the algorithm is capable of learning disorder profiles and even to restore Majorana modes that were fully destroyed by strong disorder by optimizing a feasible number of gates. Deep neural networks are another popular machine learning approach which not only has many direct applications to physical systems but which also behaves similarly to physical mesoscopic systems. In order to comprehend the effects of the complex dynamics from the training, we employ Random Matrix Theory (RMT) as a zero-information hypothesis: before training, the weights are randomly initialized and therefore are perfectly described by RMT. After training, we attribute deviations from these predictions to learned information in the weight matrices. Conducting a careful numerical analysis, we verify that the spectra of weight matrices consists of a random bulk and a few important large singular values and corresponding vectors that carry almost all learned information. By further adding label noise to the training data, we find that more singular values in intermediate parts of the spectrum contribute by fitting the randomly labeled images. Based on these observations, we propose a noise filtering algorithm that both removes the singular values storing the noise and reverts the level repulsion of the large singular values due to the random bulk

    LIPIcs, Volume 261, ICALP 2023, Complete Volume

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    LIPIcs, Volume 261, ICALP 2023, Complete Volum

    Ab Initio Study of Intercalated TMDCs and their Superlattices

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    In this thesis, the structures and properties of layered transition metal dichalogenide (TMDC) materials are investigated at the atomic scale using ab initio density functional theory methods, with a focus on determining their suitability for intercalation electrodes in lithium-ion and beyond-lithium-ion batteries. Layered materials with a van der Waals spacing have already demonstrated a lot of success as intercalation electrodes, owing to the natural channels through which foreign ions can move during cell cycling and be stored in when fully charged or discharged. Asa result, the fundamental function and working of batteries have changed little since the 1970s and 1980s. The TMDCs represent a particularly broad family of such layered materials that have received a lot of attention in a wide range of applications, but only selected materials have been considered as intercalation electrodes. We therefore provide a comprehensive study of these materials and several key electrode properties, including the volume expansion, the voltage, and the reversible intercalation capacity. From this, we conclude TMDC sulfides to be the best in general for lithium intercalation, highlighting the Group IV, V, and VI in particular for their low volumetric expansion, moderate intercalation voltages, and high stability against conversion reactions. TMDCs composed of early transition metals are also shown to offer the best performance for magnesium intercalation. We extend this investigation to consider how the elastic and mechanical properties change with intercalation. Such properties are particularly important for electrode modelling beyond the atomic scale, and we find that the introduction of an intercalant reduces elastic anisotropy but increases the bulk, shear, and Young’s moduli of the host material. Out of these broad studies, we identify ScS2 in particular to be a promising material for consideration as a cathode due to its high voltages and high intercalation stability, though it has received little attention previously. Consequently, we present a more thorough study of this material, employing a mix of machine learning and ab initio techniques, and consider other beyond-lithium intercalants. Ultimately, we find that ScS2 is able to compete with current market leaders and that the introduction of scandium into the structure of other cathodes could be used to improve their performance. Finally, we consider how the formation of TMDC superlattices affects the properties of the TMDCs. From of a study of 50 pairings, we are able to show that, in general, many key of the key electrode properties of van der Waals superlattice structures can be well approximated with the average value of the equivalent property for the component layers. Thus, we conclude that superlattice formation can be used to improve material properties through tuning of intercalation voltages towards specific values, and by increasing the stability of conversion-susceptible materials
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