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In this paper, a machine learning-based decentralized time division multiple access (TDMA) algorithm for visible light communication (VLC) Internet of Things (IoT) networks is proposed. The proposed algorithm is based on Q-learning, a reinforcement learning algorithm. This paper considers a decentralized condition in which there is no coordinator node for sending synchronization frames and assigning transmission time slots to other nodes. The proposed algorithm uses a decentralized manner for synchronization, and each node uses the Q-learning algorithm to find the optimal transmission time slot for sending data without collisions. The proposed algorithm is implemented on a VLC hardware system, which had been designed and implemented in our laboratory. Average reward, convergence time, goodput, average delay, and data packet size are evaluated parameters. The results show that the proposed algorithm converges quickly and provides collision-free decentralized TDMA for the network. The proposed algorithm is compared with carrier-sense multiple access with collision avoidance (CSMA/CA) algorithm as a potential selection for decentralized VLC IoT networks. The results show that the proposed algorithm provides up to 61% more goodput and up to 49% less average delay than CSMA/CA.

Missing values are unavoidable in many applications of machine learning and present challenges both during training and at test time. When variables are missing in recurring patterns, fitting separate pattern submodels have been proposed as a solution. However, fitting models independently does not make efficient use of all available data. Conversely, fitting a single shared model to the full data set relies on imputation which often leads to biased results when missingness depends on unobserved factors. We propose an alternative approach, called sharing pattern submodels, which i) makes predictions that are robust to missing values at test time, ii) maintains or improves the predictive power of pattern submodels, and iii) has a short description, enabling improved interpretability. Parameter sharing is enforced through sparsity-inducing regularization which we prove leads to consistent estimation. Finally, we give conditions for when a sharing model is optimal, even when both missingness and the target outcome depend on unobserved variables. Classification and regression experiments on synthetic and real-world data sets demonstrate that our models achieve a favorable tradeoff between pattern specialization and information sharing.

We present methodology for constructing pointwise confidence intervals for the cumulative distribution function and the quantiles of mixing distributions on the unit interval from binomial mixture distribution samples. No assumptions are made on the shape of the mixing distribution. The confidence intervals are constructed by inverting exact tests of composite null hypotheses regarding the mixing distribution. Our method may be applied to any deconvolution approach that produces test statistics whose distribution is stochastically monotone for stochastic increase of the mixing distribution. We propose a hierarchical Bayes approach, which uses finite Polya Trees for modelling the mixing distribution, that provides stable and accurate deconvolution estimates without the need for additional tuning parameters. Our main technical result establishes the stochastic monotonicity property of the test statistics produced by the hierarchical Bayes approach. Leveraging the need for the stochastic monotonicity property, we explicitly derive the smallest asymptotic confidence intervals that may be constructed using our methodology. Raising the question whether it is possible to construct smaller confidence intervals for the mixing distribution without making parametric assumptions on its shape.

We provide full theoretical guarantees for the convergence behaviour of diffusion-based generative models under the assumption of strongly logconcave data distributions while our approximating class of functions used for score estimation is made of Lipschitz continuous functions. We demonstrate via a motivating example, sampling from a Gaussian distribution with unknown mean, the powerfulness of our approach. In this case, explicit estimates are provided for the associated optimization problem, i.e. score approximation, while these are combined with the corresponding sampling estimates. As a result, we obtain the best known upper bound estimates in terms of key quantities of interest, such as the dimension and rates of convergence, for the Wasserstein-2 distance between the data distribution (Gaussian with unknown mean) and our sampling algorithm. Beyond the motivating example and in order to allow for the use of a diverse range of stochastic optimizers, we present our results using an $L^2$-accurate score estimation assumption, which crucially is formed under an expectation with respect to the stochastic optimizer and our novel auxiliary process that uses only known information. This approach yields the best known convergence rate for our sampling algorithm.

As a surrogate for computationally intensive meso-scale simulation of woven composites, this article presents Recurrent Neural Network (RNN) models. Leveraging the power of transfer learning, the initialization challenges and sparse data issues inherent in cyclic shear strain loads are addressed in the RNN models. A mean-field model generates a comprehensive data set representing elasto-plastic behavior. In simulations, arbitrary six-dimensional strain histories are used to predict stresses under random walking as the source task and cyclic loading conditions as the target task. Incorporating sub-scale properties enhances RNN versatility. In order to achieve accurate predictions, the model uses a grid search method to tune network architecture and hyper-parameter configurations. The results of this study demonstrate that transfer learning can be used to effectively adapt the RNN to varying strain conditions, which establishes its potential as a useful tool for modeling path-dependent responses in woven composites.

This article proposes a highly accurate and conservative method for hyperbolic systems using the finite volume approach. This innovative scheme constructs the intermediate states at the interfaces of the control volumes using the method of characteristics. The approach is simple to implement, generates entropic solutions, and avoids solving Riemann problems. A diffusion control parameter is introduced to increase the accuracy of the scheme. Numerical examples are presented for the Euler equation for an ideal gas. The results demonstrate the method's ability to capture contact discontinuity and shock wave profiles with high accuracy and low cost as well as its robustness.

We present the numerical analysis of a finite element method (FEM) for one-dimensional Dirichlet problems involving the logarithmic Laplacian (the pseudo-differential operator that appears as a first-order expansion of the fractional Laplacian as the exponent $s\to 0^+$). Our analysis exhibits new phenomena in this setting; in particular, using recently obtained regularity results, we prove rigorous error estimates and provide a logarithmic order of convergence in the energy norm using suitable \emph{log}-weighted spaces. Numerical evidence suggests that this type of rate cannot be improved. Moreover, we show that the stiffness matrix of logarithmic problems can be obtained as the derivative of the fractional stiffness matrix evaluated at $s=0$. Lastly, we investigate the relationship between the discrete eigenvalue problem and its convergence to the continuous one.

While the flexible capabilities of large language models (LLMs) allow them to answer a range of queries based on existing learned knowledge, information retrieval to augment generation is an important tool to allow LLMs to answer questions on information not included in pre-training data. Such private information is increasingly being generated in a wide array of distributed contexts by organizations and individuals. Performing such information retrieval using neural embeddings of queries and documents always leaked information about queries and database content unless both were stored locally. We present Private Retrieval Augmented Generation (PRAG), an approach that uses multi-party computation (MPC) to securely transmit queries to a distributed set of servers containing a privately constructed database to return top-k and approximate top-k documents. This is a first-of-its-kind approach to dense information retrieval that ensures no server observes a client's query or can see the database content. The approach introduces a novel MPC friendly protocol for inverted file approximate search (IVF) that allows for fast document search over distributed and private data in sublinear communication complexity. This work presents new avenues through which data for use in LLMs can be accessed and used without needing to centralize or forgo privacy.

We present the neural-integrated meshfree (NIM) method, a differentiable programming-based hybrid meshfree approach within the field of computational mechanics. NIM seamlessly integrates traditional physics-based meshfree discretization techniques with deep learning architectures. It employs a hybrid approximation scheme, NeuroPU, to effectively represent the solution by combining continuous DNN representations with partition of unity (PU) basis functions associated with the underlying spatial discretization. This neural-numerical hybridization not only enhances the solution representation through functional space decomposition but also reduces both the size of DNN model and the need for spatial gradient computations based on automatic differentiation, leading to a significant improvement in training efficiency. Under the NIM framework, we propose two truly meshfree solvers: the strong form-based NIM (S-NIM) and the local variational form-based NIM (V-NIM). In the S-NIM solver, the strong-form governing equation is directly considered in the loss function, while the V-NIM solver employs a local Petrov-Galerkin approach that allows the construction of variational residuals based on arbitrary overlapping subdomains. This ensures both the satisfaction of underlying physics and the preservation of meshfree property. We perform extensive numerical experiments on both stationary and transient benchmark problems to assess the effectiveness of the proposed NIM methods in terms of accuracy, scalability, generalizability, and convergence properties. Moreover, comparative analysis with other physics-informed machine learning methods demonstrates that NIM, especially V-NIM, significantly enhances both accuracy and efficiency in end-to-end predictive capabilities.

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.