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In many communication contexts, the capabilities of the involved actors cannot be known beforehand, whether it is a cell, a plant, an insect, or even a life form unknown to Earth. Regardless of the recipient, the message space and time scale could be too fast, too slow, too large, or too small and may never be decoded. Therefore, it pays to devise a way to encode messages agnostic of space and time scales. We propose the use of fractal functions as self-executable infinite-frequency carriers for sending messages, given their properties of structural self-similarity and scale invariance. We call it `fractal messaging'. Starting from a spatial embedding, we introduce a framework for a space-time scale-free messaging approach to this challenge. When considering a space and time-agnostic framework for message transmission, it would be interesting to encode a message such that it could be decoded at several spatio-temporal scales. Hence, the core idea of the framework proposed herein is to encode a binary message as waves along infinitely many frequencies (in power-like distributions) and amplitudes, transmit such a message, and then decode and reproduce it. To do so, the components of the Weierstrass function, a known fractal, are used as carriers of the message. Each component will have its amplitude modulated to embed the binary stream, allowing for a space-time-agnostic approach to messaging.

This work presents a comparative review and classification between some well-known thermodynamically consistent models of hydrogel behavior in a large deformation setting, specifically focusing on solvent absorption/desorption and its impact on mechanical deformation and network swelling. The proposed discussion addresses formulation aspects, general mathematical classification of the governing equations, and numerical implementation issues based on the finite element method. The theories are presented in a unified framework demonstrating that, despite not being evident in some cases, all of them follow equivalent thermodynamic arguments. A detailed numerical analysis is carried out where Taylor-Hood elements are employed in the spatial discretization to satisfy the inf-sup condition and to prevent spurious numerical oscillations. The resulting discrete problems are solved using the FEniCS platform through consistent variational formulations, employing both monolithic and staggered approaches. We conduct benchmark tests on various hydrogel structures, demonstrating that major differences arise from the chosen volumetric response of the hydrogel. The significance of this choice is frequently underestimated in the state-of-the-art literature but has been shown to have substantial implications on the resulting hydrogel behavior.

This study introduces a reduced-order model (ROM) for analyzing the transient diffusion-deformation of hydrogels. The full-order model (FOM) describing hydrogel transient behavior consists of a coupled system of partial differential equations in which chemical potential and displacements are coupled. This system is formulated in a monolithic fashion and solved using the Finite Element Method (FEM). The ROM employs proper orthogonal decomposition as a model order reduction approach. We test the ROM performance through benchmark tests on hydrogel swelling behavior and a case study simulating co-axial printing. Finally, we embed the ROM into an optimization problem to identify the model material parameters of the coupled problem using full-field data. We verify that the ROM can predict hydrogels' diffusion-deformation evolution and material properties, significantly reducing computation time compared to the FOM. The results demonstrate the ROM's accuracy and computational efficiency. This work paths the way towards advanced practical applications of ROMs, e.g., in the context of feedback error control in hydrogel 3D printing.

The non-linear collision-induced breakage equation has significant applications in particulate processes. Two semi-analytical techniques, namely homotopy analysis method (HAM) and accelerated homotopy perturbation method (AHPM) are investigated along with the well-known finite volume method (FVM) to comprehend the dynamical behavior of the non-linear system, i.e., the concentration function, the total number and the total mass of the particles in the system. The theoretical convergence analyses of the series solutions of HAM and AHPM are discussed. In addition, the error estimations of the truncated solutions of both methods equip the maximum absolute error bound. To justify the applicability and accuracy of these methods, numerical simulations are compared with the findings of FVM and analytical solutions considering three physical problems.

Existing schemes for demonstrating quantum computational advantage are subject to various practical restrictions, including the hardness of verification and challenges in experimental implementation. Meanwhile, analog quantum simulators have been realized in many experiments to study novel physics. In this work, we propose a quantum advantage protocol based on single-step Feynman-Kitaev verification of an analog quantum simulation, in which the verifier need only run an $O(\lambda^2)$-time classical computation, and the prover need only prepare $O(1)$ samples of a history state and perform $O(\lambda^2)$ single-qubit measurements, for a security parameter $\lambda$. We also propose a near-term feasible strategy for honest provers and discuss potential experimental realizations.

Many anatomical structures can be described by surface or volume meshes. Machine learning is a promising tool to extract information from these 3D models. However, high-fidelity meshes often contain hundreds of thousands of vertices, which creates unique challenges in building deep neural network architectures. Furthermore, patient-specific meshes may not be canonically aligned which limits the generalisation of machine learning algorithms. We propose LaB-GATr, a transfomer neural network with geometric tokenisation that can effectively learn with large-scale (bio-)medical surface and volume meshes through sequence compression and interpolation. Our method extends the recently proposed geometric algebra transformer (GATr) and thus respects all Euclidean symmetries, i.e. rotation, translation and reflection, effectively mitigating the problem of canonical alignment between patients. LaB-GATr achieves state-of-the-art results on three tasks in cardiovascular hemodynamics modelling and neurodevelopmental phenotype prediction, featuring meshes of up to 200,000 vertices. Our results demonstrate that LaB-GATr is a powerful architecture for learning with high-fidelity meshes which has the potential to enable interesting downstream applications. Our implementation is publicly available.

The modeling of cracks is an important topic - both in engineering as well as in mathematics. Since crack propagation is characterized by a free boundary value problem (the geometry of the crack is not known beforehand, but part of the solution), approximations of the underlying sharp-interface problem based on phase-field models are often considered. Focusing on a rate-independent setting, these models are defined by a unidirectional gradient-flow of an energy functional. Since this energy functional is non-convex, the evolution of the variables such as the displacement field and the phase-field variable might be discontinuous in time leading to so-called brutal crack growth. For this reason, solution concepts have to be carefully chosen in order to predict discontinuities that are physically reasonable. One such concept is that of Balanced Viscosity solutions (BV solutions). This concept predicts physically sound energy trajectories that do not jump across energy barriers. The paper deals with a time-adaptive finite element phase-field model for rate-independent fracture which converges to BV solutions. The model is motivated by constraining the pseudo-velocity of the crack tip. The resulting constrained minimization problem is solved by the augmented Lagrangian method. Numerical examples highlight the predictive capabilities of the model and furthermore show the efficiency and the robustness of the final algorithm.

We study the problem of designing optimal learning and decision-making formulations when only historical data is available. Prior work typically commits to a particular class of data-driven formulation and subsequently tries to establish out-of-sample performance guarantees. We take here the opposite approach. We define first a sensible yard stick with which to measure the quality of any data-driven formulation and subsequently seek to find an optimal such formulation. Informally, any data-driven formulation can be seen to balance a measure of proximity of the estimated cost to the actual cost while guaranteeing a level of out-of-sample performance. Given an acceptable level of out-of-sample performance, we construct explicitly a data-driven formulation that is uniformly closer to the true cost than any other formulation enjoying the same out-of-sample performance. We show the existence of three distinct out-of-sample performance regimes (a superexponential regime, an exponential regime and a subexponential regime) between which the nature of the optimal data-driven formulation experiences a phase transition. The optimal data-driven formulations can be interpreted as a classically robust formulation in the superexponential regime, an entropic distributionally robust formulation in the exponential regime and finally a variance penalized formulation in the subexponential regime. This final observation unveils a surprising connection between these three, at first glance seemingly unrelated, data-driven formulations which until now remained hidden.

Most state-of-the-art machine learning techniques revolve around the optimisation of loss functions. Defining appropriate loss functions is therefore critical to successfully solving problems in this field. We present a survey of the most commonly used loss functions for a wide range of different applications, divided into classification, regression, ranking, sample generation and energy based modelling. Overall, we introduce 33 different loss functions and we organise them into an intuitive taxonomy. Each loss function is given a theoretical backing and we describe where it is best used. This survey aims to provide a reference of the most essential loss functions for both beginner and advanced machine learning practitioners.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.