Access to complete data in large-scale networks is often infeasible. Therefore, the problem of missing data is a crucial and unavoidable issue in the analysis and modeling of real-world social networks. However, most of the research on different aspects of social networks does not consider this limitation. One effective way to solve this problem is to recover the missing data as a pre-processing step. In this paper, a model is learned from partially observed data to infer unobserved diffusion and structure networks. To jointly discover omitted diffusion activities and hidden network structures, we develop a probabilistic generative model called "DiffStru." The interrelations among links of nodes and cascade processes are utilized in the proposed method via learning coupled with low-dimensional latent factors. Besides inferring unseen data, latent factors such as community detection may also aid in network classification problems. We tested different missing data scenarios on simulated independent cascades over LFR networks and real datasets, including Twitter and Memtracker. Experiments on these synthetic and real-world datasets show that the proposed method successfully detects invisible social behaviors, predicts links, and identifies latent features.

The gold industry is undergoing a transformative phase, thanks to the advent of Artificial Intelligence (AI) technologies. With its ability to analyze vast amounts of data and identify patterns, AI is opening up new possibilities for the industry, from discovering new gold reserves to creating new business models and value-added services. One of the most significant impacts of AI in the gold industry is in the discovery of new reserves. By analyzing geological data, AI can identify anomalies that may indicate the presence of gold deposits. This allows mining companies to explore new areas with a greater degree of accuracy and efficiency, ultimately leading to the discovery of previously unknown reserves.

Effective investment planning decisions are crucial to ensure cyber-physical infrastructures satisfy performance requirements over an extended time horizon. Computing these decisions often requires solving Capacity Expansion Problems (CEPs). In the context of regional-scale energy systems, these problems are prohibitively expensive to solve due to large network sizes, heterogeneous node characteristics, and a large number of operational periods. To maintain tractability, traditional approaches aggregate network nodes and/or select a set of representative time periods. Often, these reductions do not capture supply-demand variations that crucially impact CEP costs and constraints, leading to suboptimal decisions. Here, we propose a novel graph convolutional autoencoder approach for spatio-temporal aggregation of a generic CEP with heterogeneous nodes (CEPHN). Our architecture leverages graph pooling to identify nodes with similar characteristics and minimizes a multi-objective loss function. This loss function is tailored to induce desirable spatial and temporal aggregations with regard to tractability and optimality. In particular, the output of the graph pooling provides a spatial aggregation while clustering the low-dimensional encoded representations yields a temporal aggregation. We apply our approach to generation expansion planning of a coupled 88-node power and natural gas system in New England. The resulting aggregation leads to a simpler CEPHN with 6 nodes and a small set of representative days selected from one year. We evaluate aggregation outcomes over a range of hyperparameters governing the loss function and compare resulting upper bounds on the original problem with those obtained using benchmark methods. We show that our approach provides upper bounds that are 33% (resp. 10%) lower those than obtained from benchmark spatial (resp. temporal) aggregation approaches.

The constitutive behavior of polymeric materials is often modeled by finite linear viscoelastic (FLV) or quasi-linear viscoelastic (QLV) models. These popular models are simplifications that typically cannot accurately capture the nonlinear viscoelastic behavior of materials. For example, the success of attempts to capture strain rate-dependent behavior has been limited so far. To overcome this problem, we introduce viscoelastic Constitutive Artificial Neural Networks (vCANNs), a novel physics-informed machine learning framework for anisotropic nonlinear viscoelasticity at finite strains. vCANNs rely on the concept of generalized Maxwell models enhanced with nonlinear strain (rate)-dependent properties represented by neural networks. The flexibility of vCANNs enables them to automatically identify accurate and sparse constitutive models of a broad range of materials. To test vCANNs, we trained them on stress-strain data from Polyvinyl Butyral, the electro-active polymers VHB 4910 and 4905, and a biological tissue, the rectus abdominis muscle. Different loading conditions were considered, including relaxation tests, cyclic tension-compression tests, and blast loads. We demonstrate that vCANNs can learn to capture the behavior of all these materials accurately and computationally efficiently without human guidance.

This paper presents a data-driven approach to mitigate the effects of air pollution from industrial plants on nearby cities by linking operational decisions with weather conditions. Our method combines predictive and prescriptive machine learning models to forecast short-term wind speed and direction and recommend operational decisions to reduce or pause the industrial plant's production. We exhibit several trade-offs between reducing environmental impact and maintaining production activities. The predictive component of our framework employs various machine learning models, such as gradient-boosted tree-based models and ensemble methods, for time series forecasting. The prescriptive component utilizes interpretable optimal policy trees to propose multiple trade-offs, such as reducing dangerous emissions by 33-47% and unnecessary costs by 40-63%. Our deployed models significantly reduced forecasting errors, with a range of 38-52% for less than 12-hour lead time and 14-46% for 12 to 48-hour lead time compared to official weather forecasts. We have successfully implemented the predictive component at the OCP Safi site, which is Morocco's largest chemical industrial plant, and are currently in the process of deploying the prescriptive component. Our framework enables sustainable industrial development by eliminating the pollution-industrial activity trade-off through data-driven weather-based operational decisions, significantly enhancing factory optimization and sustainability. This modernizes factory planning and resource allocation while maintaining environmental compliance. The predictive component has boosted production efficiency, leading to cost savings and reduced environmental impact by minimizing air pollution.

Overcoming the time scale limitations of atomistics can be achieved by switching from the state-space representation of Molecular Dynamics (MD) to a statistical-mechanics-based representation in phase space, where approximations such as maximum-entropy or Gaussian phase packets (GPP) evolve the atomistic ensemble in a time-coarsened fashion. In practice, this requires the computation of expensive high-dimensional integrals over all of phase space of an atomistic ensemble. This, in turn, is commonly accomplished efficiently by low-order numerical quadrature. We show that numerical quadrature in this context, unfortunately, comes with a set of inherent problems, which corrupt the accuracy of simulations -- especially when dealing with crystal lattices with imperfections. As a remedy, we demonstrate that Graph Neural Networks, trained on Monte-Carlo data, can serve as a replacement for commonly used numerical quadrature rules, overcoming their deficiencies and significantly improving the accuracy. This is showcased by three benchmarks: the thermal expansion of copper, the martensitic phase transition of iron, and the energy of grain boundaries. We illustrate the benefits of the proposed technique over classically used third- and fifth-order Gaussian quadrature, we highlight the impact on time-coarsened atomistic predictions, and we discuss the computational efficiency. The latter is of general importance when performing frequent evaluation of phase space or other high-dimensional integrals, which is why the proposed framework promises applications beyond the scope of atomistics.

It is estimated that a foraging bee bumps into a flower about once per second, which damages its wings over time. Yet despite having many tiny rips or holes in their wings, bumblebees can still fly. Aerial robots, on the other hand, are not so resilient. Poke holes in the robot's wing motors or chop off part of its propellor, and odds are pretty good it will be grounded. Inspired by the hardiness of bumblebees, MIT researchers have developed repair techniques that enable a bug-sized aerial robot to sustain severe damage to the actuators, or artificial muscles, that power its wings -- but to still fly effectively.

He put to the bot queries about what chemical reactions steps were needed to make a compound, predict the reaction yield, and choose a catalyst. "At first, I was actually not that impressed," White says. "It was really surprising because it would look so realistic, but it would hallucinate an atom here. It would skip a step there," he adds. But when as part of his red-team work he gave GPT-4 access to scientific papers, things changed dramatically.

The methods of extracting image features are the key to many image processing tasks. At present, the most popular method is the deep neural network which can automatically extract robust features through end-to-end training instead of hand-crafted feature extraction. However, the deep neural network currently faces many challenges: 1) its effectiveness is heavily dependent on large datasets, so the computational complexity is very high; 2) it is usually regarded as a black box model with poor interpretability. To meet the above challenges, a more interpretable and scalable feature learning method, i.e., deep image feature learning with fuzzy rules (DIFL-FR), is proposed in the paper, which combines the rule-based fuzzy modeling technique and the deep stacked learning strategy. The method progressively learns image features through a layer-by-layer manner based on fuzzy rules, so the feature learning process can be better explained by the generated rules. More importantly, the learning process of the method is only based on forward propagation without back propagation and iterative learning, which results in the high learning efficiency. In addition, the method is under the settings of unsupervised learning and can be easily extended to scenes of supervised and semi-supervised learning. Extensive experiments are conducted on image datasets of different scales. The results obviously show the effectiveness of the proposed method.

Abstract: Across various species and different scales, certain organisms use their appendages to grasp objects not through clamping but through wrapping. This pattern of movement is found in octopus tentacles, elephant trunks, and chameleon prehensile tails, demonstrating a great versatility to grasp a wide range of objects of various sizes and weights as well as dynamically manipulate them in the 3D space. We observed that the structures of these appendages follow a common pattern - a logarithmic spiral - which is especially challenging for existing robot designs to reproduce. This paper reports the design, fabrication, and operation of a class of cable-driven soft robots that morphologically replicate spiral-shaped wrapping. This amounts to substantially curling in length while actively controlling the curling direction as enabled by two principles: a) the parametric design based on the logarithmic spiral makes it possible to tightly pack to grasp objects that vary in size by more than two orders of magnitude and up to 260 times self-weight and b) asymmetric cable forces allow the swift control of the curling direction for conducting object manipulation. We demonstrate the ability to dynamically operate objects at a sub-second level by exploiting passive compliance. We believe that our study constitutes a step towards engineered systems that wrap to grasp and manipulate, and further sheds some insights into understanding the efficacy of biological spiral-shaped appendages. One-Sentence Summary: Design, fabrication, and operation of spiral soft robots at variable scales that can manipulate objects through wrapping. Main Text: INTRODUCTION Wrapping as a paradigm for grasping and manipulation (1), which are two key objectives in robotics (2, 3), is found in the prehensile tail of chameleons and seahorses with length scales as small as a few millimeters (4), as well as in the tentacles of octopuses and the trunks of elephants as large as a meter (Figure 1A) (5, 6).