Whether you're monitoring arriving packages or watching for nefarious activity, these days it's important to secure your home with a video doorbell. I own this specific doorbell myself and really love it, especially when I'm home alone. The 1080p video is clear and smooth, and it was relatively easy to install. I also like to scare my husband by randomly speaking to him through it. This joke never gets old (well, for me it doesn't).

The properties of lithium metal are key parameters in the design of lithium ion and lithium metal batteries. They are difficult to probe experimentally due to the high reactivity and low melting point of lithium as well as the microscopic scales at which lithium exists in batteries where it is found to have enhanced strength, with implications for dendrite suppression strategies. Computationally, there is a lack of empirical potentials that are consistently quantitatively accurate across all properties and ab-initio calculations are too costly. In this work, we train Machine Learning Interaction Potentials (MLIPs) on Density Functional Theory (DFT) data to state-of-the-art accuracy in reproducing experimental and ab-initio results across a wide range of simulations at large length and time scales. We accurately predict thermodynamic properties, phonon spectra, temperature dependence of elastic constants and various surface properties inaccessible using DFT. We establish that there exists a Bell-Evans-Polanyi relation correlating the self-adsorption energy and the minimum surface diffusion barrier for high Miller index facets.

This paper proposes an actor-critic algorithm for controlling the temperature of a battery pack using a cooling fluid. This is modeled by a coupled 1D partial differential equation (PDE) with a controlled advection term that determines the speed of the cooling fluid. The Hamilton-Jacobi-Bellman (HJB) equation is a PDE that evaluates the optimality of the value function and determines an optimal controller. We propose an algorithm that treats the value network as a Physics-Informed Neural Network (PINN) to solve for the continuous-time HJB equation rather than a discrete-time Bellman optimality equation, and we derive an optimal controller for the environment that we exploit to achieve optimal control. Our experiments show that a hybrid-policy method that updates the value network using the HJB equation and updates the policy network identically to PPO achieves the best results in the control of this PDE system.

Data-driven industrial health prognostics require rich training data to develop accurate and reliable predictive models. However, stringent data privacy laws and the abundance of edge industrial data necessitate decentralized data utilization. Thus, the industrial health prognostics field is well suited to significantly benefit from federated learning (FL), a decentralized and privacy-preserving learning technique. However, FL-based health prognostics tasks have hardly been investigated due to the complexities of meaningfully aggregating model parameters trained from heterogeneous data to form a high performing federated model. Specifically, data heterogeneity among edge devices, stemming from dissimilar degradation mechanisms and unequal dataset sizes, poses a critical statistical challenge for developing accurate federated models. We propose a pioneering FL-based health prognostic model with a feature similarity-matched parameter aggregation algorithm to discriminatingly learn from heterogeneous edge data. The algorithm searches across the heterogeneous locally trained models and matches neurons with probabilistically similar feature extraction functions first, before selectively averaging them to form the federated model parameters. As the algorithm only averages similar neurons, as opposed to conventional naive averaging of coordinate-wise neurons, the distinct feature extractors of local models are carried over with less dilution to the resultant federated model. Using both cyclic degradation data of Li-ion batteries and non-cyclic data of turbofan engines, we demonstrate that the proposed method yields accuracy improvements as high as 44.5\% and 39.3\% for state-of-health estimation and remaining useful life estimation, respectively.

An Amazon listing may have spilled the beans early, but today Beats is officially debuting its latest true wireless earbuds. That premature appearance was mostly accurate: the Studio Buds have a familiar design with loads of improvements on the inside. Those upgrades include better battery life, retooled call performance and updated noise cancellation. There's also a new transparent design option that offers a look at all of those internal components. However, they come with a slightly higher price tag at $170, which means the new version isn't quite as good of a deal as the original.

Lithium-ion batteries are widely used in various applications, including portable electronic devices, electric vehicles, and renewable energy storage systems. Accurately estimating the remaining useful life of these batteries is crucial for ensuring their optimal performance, preventing unexpected failures, and reducing maintenance costs. In this paper, we present a comprehensive review of the existing approaches for estimating the remaining useful life of lithium-ion batteries, including data-driven methods, physics-based models, and hybrid approaches. We also propose a novel approach based on machine learning techniques for accurately predicting the remaining useful life of lithium-ion batteries. Our approach utilizes various battery performance parameters, including voltage, current, and temperature, to train a predictive model that can accurately estimate the remaining useful life of the battery. We evaluate the performance of our approach on a dataset of lithium-ion battery cycles and compare it with other state-of-the-art methods. The results demonstrate the effectiveness of our proposed approach in accurately estimating the remaining useful life of lithium-ion batteries.

We present the first free-floating autonomous underwater construction system capable of using active ballasting to transport cement building blocks efficiently. It is the first free-floating autonomous construction robot to use a paired set of resources: compressed air for buoyancy and a battery for thrusters. In construction trials, our system built structures of up to 12 components and weighing up to 100Kg (75Kg in water). Our system achieves this performance by combining a novel one-degree-of-freedom manipulator, a novel two-component cement block construction system that corrects errors in placement, and a simple active ballasting system combined with compliant placement and grasp behaviors. The passive error correcting components of the system minimize the required complexity in sensing and control. We also explore the problem of buoyancy allocation for building structures at scale by defining a convex program which allocates buoyancy to minimize the predicted energy cost for transporting blocks.

An abstraction can be used to relate two structural causal models representing the same system at different levels of resolution. Learning abstractions which guarantee consistency with respect to interventional distributions would allow one to jointly reason about evidence across multiple levels of granularity while respecting the underlying cause-effect relationships. In this paper, we introduce a first framework for causal abstraction learning between SCMs based on the formalization of abstraction recently proposed by Rischel (2020). Based on that, we propose a differentiable programming solution that jointly solves a number of combinatorial sub-problems, and we study its performance and benefits against independent and sequential approaches on synthetic settings and on a challenging real-world problem related to electric vehicle battery manufacturing.

These battery-powered kicks can increase walking speeds by a whopping 250%, Kurt "The CyberGuy" Knutsson reports. Are you tired of walking at a sluggish pace while everyone else zooms past you? Well, buckle up your shoe game because we have news that will knock your socks off. An innovation in the world of footwear has arrived - shoes that can make you walk 250% faster. Yes, you read that right, these shoes will have you blazing past everyone else on the street faster than you can say, "where can I get a pair?"

We have researched the organic semiconductor's enigmas through the material informatics approach. By applying diverse neural network topologies, logical axiom, and inferencing information science, we have developed data-driven procedures for novel organic semiconductor discovery for the semiconductor industry and knowledge extraction for the material science community. We have reviewed and corresponded with various algorithms for the neural network design topology for the material informatics dataset, as shown in Figure 1, a generalized neural network topology. We have used four chemical compound space databases for model training and validation in this research notebook. The first one is the general quantum chemistry structures and properties of 134-kilo molecules (QM9) of computed geometric, energetic, electronic, and thermodynamic properties for 134-kilo stable small organic molecules made up of C, H, O, N, F for the novel design of new drugs and materials.