Demand forecasting is a prominent business use case that allows retailers to optimize inventory planning, logistics, and core business decisions. One of the key challenges in demand forecasting is accounting for relationships and interactions between articles. Most modern forecasting approaches provide independent article-level predictions that do not consider the impact of related articles. Recent research has attempted addressing this challenge using Graph Neural Networks (GNNs) and showed promising results. This paper builds on previous research on GNNs and makes two contributions. First, we integrate a GNN encoder into a state-of-the-art DeepAR model. The combined model produces probabilistic forecasts, which are crucial for decision-making under uncertainty. Second, we propose to build graphs using article attribute similarity, which avoids reliance on a pre-defined graph structure. Experiments on three real-world datasets show that the proposed approach consistently outperforms non-graph benchmarks. We also show that our approach produces article embeddings that encode article similarity and demand dynamics and are useful for other downstream business tasks beyond forecasting.

The integration of Machine Learning (ML) with domain-specific knowledge is a pivotal advancement in predictive modeling [1, 2]. This combination has brought a new level of precision and insight to fields within engineering and environmental sciences [3, 4]. While the synergy has notably improved accuracy and decision-making processes [5, 6], the challenge of seamlessly blending domain knowledge with ML algorithms continues to evolve. To bridge this gap, the Ladder of Knowledge-integrated Machine Learning has been introduced [7]. This framework aims to optimize the utilization of domain-specific insights, offering a comprehensive approach to integrating prior knowledge information into ML applications. Inspired by the long debate between holistic and reductionist approaches in ML [8], the framework aims firstly to synergize multidisciplinary domain knowledge with data-driven processes in two principal dimensions: firstly, by identifying and understanding the complementary nature of uncertainties in data, knowledge-based methodologies, and data-driven methods; secondly, by exploring knowledge decomposition from various perspectives and aligning these insights with our paradigm. Finally, building upon the previous two foundations in the specific domain context, the ladder unfolds across three progressive levels of integrating domain expertise into ML approaches [7]. In the pursuit of sustainable energy solutions, Proton Exchange Membrane Water Electrolyzers (PEMWEs) stand out for their high energy efficiency and minimal environmental impact [9] in hydrogen production.

In this study, we introduce an optimization framework aimed at enhancing the efficiency of motion priority design in scenarios involving automated and teleoperated robots within an industrial recovery context. The escalating utilization of industrial robots at manufacturing sites has been instrumental in mitigating human workload. Nevertheless, the challenge persists in achieving effective human-robot collaboration/cooperation where human workers and robots share a workspace for collaborative tasks. In the event of an industrial robot encountering a failure, it necessitates the suspension of the corresponding factory cell for safe recovery. Given the limited capacity of pre-programmed robots to rectify such failures, human intervention becomes imperative, requiring entry into the robot workspace to address the dropped object while the robot system is halted. This non-continuous manufacturing process results in productivity loss. Robotic teleoperation has emerged as a promising technology enabling human workers to undertake high-risk tasks remotely and safely. Our study advocates for the incorporation of robotic teleoperation in the recovery process during manufacturing failure scenarios, which is referred to as "Cooperative Tele-Recovery". Our proposed approach involves the formulation of priority rules designed to facilitate collision avoidance between manufacturing and recovery robots. This, in turn, ensures a continuous manufacturing process with minimal production loss within a configurable risk limitation. We present a comprehensive motion priority optimization framework, encompassing an HRC simulator-based priority optimization and a cooperative multi-robot controller, to identify optimal parameters for the priority function. The framework dynamically adjusts the allocation of motion priorities for manufacturing and recovery robots while adhering to predefined risk limitations.

Visual sensing of environmental geometry allows robots to use artificial potential fields to avoid sparse obstacles. Yet robots must further traverse cluttered large obstacles for applications like search and rescue through rubble and planetary exploration across Martain rocks. Recent studies discovered that to traverse cluttered large obstacles, multi-legged insects and insect-inspired robots make strenuous transitions across locomotor modes with major changes in body orientation. When viewed on a potential energy landscape resulting from locomotor-obstacle physical interaction, these are barrier-crossing transitions across landscape basins. This potential energy landscape approach may provide a modeling framework for cluttered large obstacle traversal. Here, we take the next step toward this vision by testing whether force sensing allows the reconstruction of the potential energy landscape. We developed a cockroach-inspired, minimalistic robot capable of sensing obstacle contact forces and torques around its body as it propelled forward against a pair of cluttered grass-like beam obstacles. We performed measurements over many traverses with systematically varied body orientations. Despite the forces and torques not being fully conservative, they well-matched the potential energy landscape gradients and the landscape reconstructed from them well-matched ground truth. In addition, inspired by cockroach observations, we found that robot head oscillation during traversal further improved the accuracies of force sensing and landscape reconstruction. We still need to study how to reconstruct landscape during a single traverse, as in applications, robots have little chance to use multiple traverses to sample the environment systematically and how to find landscape saddles for least-effort transitions to traverse.

Traditional control theory-based methods require tailored engineering for each system and constant fine-tuning. In power plant control, one often needs to obtain a precise representation of the system dynamics and carefully design the control scheme accordingly. Model-free Reinforcement learning (RL) has emerged as a promising solution for control tasks due to its ability to learn from trial-and-error interactions with the environment. It eliminates the need for explicitly modeling the environment's dynamics, which is potentially inaccurate. However, the direct imposition of state constraints in power plant control raises challenges for standard RL methods. To address this, we propose a chance-constrained RL algorithm based on Proximal Policy Optimization for supervisory control. Our method employs Lagrangian relaxation to convert the constrained optimization problem into an unconstrained objective, where trainable Lagrange multipliers enforce the state constraints. Our approach achieves the smallest distance of violation and violation rate in a load-follow maneuver for an advanced Nuclear Power Plant design.

Recent advancements in federated learning (FL) have greatly facilitated the development of decentralized collaborative applications, particularly in the domain of Artificial Intelligence of Things (AIoT). However, a critical aspect missing from the current research landscape is the ability to enable data-driven client models with symbolic reasoning capabilities. Specifically, the inherent heterogeneity of participating client devices poses a significant challenge, as each client exhibits unique logic reasoning properties. Failing to consider these device-specific specifications can result in critical properties being missed in the client predictions, leading to suboptimal performance. In this work, we propose a new training paradigm that leverages temporal logic reasoning to address this issue. Our approach involves enhancing the training process by incorporating mechanically generated logic expressions for each FL client. Additionally, we introduce the concept of aggregation clusters and develop a partitioning algorithm to effectively group clients based on the alignment of their temporal reasoning properties. We evaluate the proposed method on two tasks: a real-world traffic volume prediction task consisting of sensory data from fifteen states and a smart city multi-task prediction utilizing synthetic data. The evaluation results exhibit clear improvements, with performance accuracy improved by up to 54% across all sequential prediction models.

Recently, the selection of machine learning model based on only the data distribution without concerning the noise of the data. This study aims to distinguish, which models perform well under noisy data, and establish whether stacking machine learning models actually provide robustness to otherwise weak-to-noise models. The electrochemical data were tested with 12 standalone models and stacking model. This includes XGB, LGBM, RF, GB, ADA, NN, ELAS, LASS, RIDGE, SVM, KNN, DT, and the stacking model. It is found that linear models handle noise well with the average error of (slope) to 1.75 F g-1 up to error per 100% percent noise added; but it suffers from prediction accuracy due to having an average of 60.19 F g-1 estimated at minimal error at 0% noise added. Tree-based models fail in terms of noise handling (average slope is 55.24 F g-1 at 100% percent noise), but it can provide higher prediction accuracy (lowest error of 23.9 F g-1) than that of linear. To address the controversial between prediction accuracy and error handling, the stacking model was constructed, which is not only show high accuracy (intercept of 25.03 F g-1), but it also exhibits good noise handling (slope of 43.58 F g-1), making stacking models a relatively low risk and viable choice for beginner and experienced machine learning research in electrochemistry. Even though neural networks (NN) are gaining popularity in the electrochemistry field. However, this study presents that NN is not suitable for electrochemical data, and improper tuning resulting in a model that is susceptible to noise. Thus, STACK models should provide better benefits in that even with untuned base models, they can achieve an accurate and noise-tolerant model. Overall, this work provides insight into machine learning model selection for electrochemical data, which should aid the understanding of data science in chemistry context.

The Surrogate Modeling Toolbox (SMT) is an open-source Python package that offers a collection of surrogate modeling methods, sampling techniques, and a set of sample problems. This paper presents SMT 2.0, a major new release of SMT that introduces significant upgrades and new features to the toolbox. This release adds the capability to handle mixed-variable surrogate models and hierarchical variables. These types of variables are becoming increasingly important in several surrogate modeling applications. SMT 2.0 also improves SMT by extending sampling methods, adding new surrogate models, and computing variance and kernel derivatives for Kriging. This release also includes new functions to handle noisy and use multifidelity data. To the best of our knowledge, SMT 2.0 is the first open-source surrogate library to propose surrogate models for hierarchical and mixed inputs. This open-source software is distributed under the New BSD license.

Kriging aims at estimating the attributes of unsampled geo-locations from observations in the spatial vicinity or physical connections, which helps mitigate skewed monitoring caused by under-deployed sensors. Existing works assume that neighbors' information offers the basis for estimating the attributes of the unobserved target while ignoring non-neighbors. However, non-neighbors could also offer constructive information, and neighbors could also be misleading. To this end, we propose ``Contrastive-Prototypical'' self-supervised learning for Kriging (KCP) to refine valuable information from neighbors and recycle the one from non-neighbors. As a pre-trained paradigm, we conduct the Kriging task from a new perspective of representation: we aim to first learn robust and general representations and then recover attributes from representations. A neighboring contrastive module is designed that coarsely learns the representations by narrowing the representation distance between the target and its neighbors while pushing away the non-neighbors. In parallel, a prototypical module is introduced to identify similar representations via exchanged prediction, thus refining the misleading neighbors and recycling the useful non-neighbors from the neighboring contrast component. As a result, not all the neighbors and some of the non-neighbors will be used to infer the target. To encourage the two modules above to learn general and robust representations, we design an adaptive augmentation module that incorporates data-driven attribute augmentation and centrality-based topology augmentation over the spatiotemporal Kriging graph data. Extensive experiments on real-world datasets demonstrate the superior performance of KCP compared to its peers with 6% improvements and exceptional transferability and robustness. The code is available at https://github.com/bonaldli/KCP

The accuracy of neural networks has greatly improved across various domains over the past years. Their ever-increasing complexity, however, leads to prohibitively high energy demands and latency in von Neumann systems. Several computing-in-memory (CIM) systems have recently been proposed to overcome this, but trade-offs involving accuracy, hardware reliability, and scalability for large models remain a challenge. Additionally, for some CIM designs, the activation movement still requires considerable time and energy. This paper explores the combination of algorithmic optimizations for ternary weight neural networks and associative processors (APs) implemented using racetrack memory (RTM). We propose a novel compilation flow to optimize convolutions on APs by reducing their arithmetic intensity. By leveraging the benefits of RTM-based APs, this approach substantially reduces data transfers within the memory while addressing accuracy, energy efficiency, and reliability concerns. Concretely, our solution improves the energy efficiency of ResNet-18 inference on ImageNet by 7.5x compared to crossbar in-memory accelerators while retaining software accuracy.