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Hybrid Transformer-RNN Architecture for Household Occupancy Detection Using Low-Resolution Smart Meter Data

arXiv.org Artificial Intelligence

Residential occupancy detection has become an enabling technology in today's urbanized world for various smart home applications, such as building automation, energy management, and improved security and comfort. Digitalization of the energy system provides smart meter data that can be used for occupancy detection in a non-intrusive manner without causing concerns regarding privacy and data security. In particular, deep learning techniques make it possible to infer occupancy from low-resolution smart meter data, such that the need for accurate occupancy detection with privacy preservation can be achieved. Our work is thus motivated to develop a privacy-aware and effective model for residential occupancy detection in contemporary living environments. Our model aims to leverage the advantages of both recurrent neural networks (RNNs), which are adept at capturing local temporal dependencies, and transformers, which are effective at handling global temporal dependencies. Our designed hybrid transformer-RNN model detects residential occupancy using hourly smart meter data, achieving an accuracy of nearly 92\% across households with diverse profiles. We validate the effectiveness of our method using a publicly accessible dataset and demonstrate its performance by comparing it with state-of-the-art models, including attention-based occupancy detection methods.


Reinforcement Learning-assisted Evolutionary Algorithm: A Survey and Research Opportunities

arXiv.org Artificial Intelligence

Evolutionary algorithms (EA), a class of stochastic search methods based on the principles of natural evolution, have received widespread acclaim for their exceptional performance in various real-world optimization problems. While researchers worldwide have proposed a wide variety of EAs, certain limitations remain, such as slow convergence speed and poor generalization capabilities. Consequently, numerous scholars actively explore improvements to algorithmic structures, operators, search patterns, etc., to enhance their optimization performance. Reinforcement learning (RL) integrated as a component in the EA framework has demonstrated superior performance in recent years. This paper presents a comprehensive survey on integrating reinforcement learning into the evolutionary algorithm, referred to as reinforcement learning-assisted evolutionary algorithm (RL-EA). We begin with the conceptual outlines of reinforcement learning and the evolutionary algorithm. We then provide a taxonomy of RL-EA. Subsequently, we discuss the RL-EA integration method, the RL-assisted strategy adopted by RL-EA, and its applications according to the existing literature. The RL-assisted procedure is divided according to the implemented functions including solution generation, learnable objective function, algorithm/operator/sub-population selection, parameter adaptation, and other strategies. Finally, we analyze potential directions for future research. This survey serves as a rich resource for researchers interested in RL-EA as it overviews the current state-of-the-art and highlights the associated challenges. By leveraging this survey, readers can swiftly gain insights into RL-EA to develop efficient algorithms, thereby fostering further advancements in this emerging field.


Combinatorial-hybrid Optimization for Multi-agent Systems under Collaborative Tasks

arXiv.org Artificial Intelligence

Multi-agent systems can be extremely efficient when working concurrently and collaboratively, e.g., for transportation, maintenance, search and rescue. Coordination of such teams often involves two aspects: (i) selecting appropriate sub-teams for different tasks; (ii) designing collaborative control strategies to execute these tasks. The former aspect can be combinatorial w.r.t. the team size, while the latter requires optimization over joint state-spaces under geometric and dynamic constraints. Existing work often tackles one aspect by assuming the other is given, while ignoring their close dependency. This work formulates such problems as combinatorial-hybrid optimizations (CHO), where both the discrete modes of collaboration and the continuous control parameters are optimized simultaneously and iteratively. The proposed framework consists of two interleaved layers: the dynamic formation of task coalitions and the hybrid optimization of collaborative behaviors. Overall feasibility and costs of different coalitions performing various tasks are approximated at different granularities to improve the computational efficiency. At last, a Nash-stable strategy for both task assignment and execution is derived with provable guarantee on the feasibility and quality. Two non-trivial applications of collaborative transportation and dynamic capture are studied against several baselines.


How to choose the most appropriate centrality measure? A decision tree approach

arXiv.org Artificial Intelligence

Centrality metrics play a crucial role in network analysis, while the choice of specific measures significantly influences the accuracy of conclusions as each measure represents a unique concept of node importance. Among over 400 proposed indices, selecting the most suitable ones for specific applications remains a challenge. Existing approaches -- model-based, data-driven, and axiomatic -- have limitations, requiring association with models, training datasets, or restrictive axioms for each specific application. To address this, we introduce the culling method, which relies on the expert concept of centrality behavior on simple graphs. The culling method involves forming a set of candidate measures, generating a list of as small graphs as possible needed to distinguish the measures from each other, constructing a decision-tree survey, and identifying the measure consistent with the expert's concept. We apply this approach to a diverse set of 40 centralities, including novel kernel-based indices, and combine it with the axiomatic approach. Remarkably, only 13 small 1-trees are sufficient to separate all 40 measures, even for pairs of closely related ones. By adopting simple ordinal axioms like Self-consistency or Bridge axiom, the set of measures can be drastically reduced making the culling survey short. Applying the culling method provides insightful findings on some centrality indices, such as PageRank, Bridging, and dissimilarity-based Eigencentrality measures, among others. The proposed approach offers a cost-effective solution in terms of labor and time, complementing existing methods for measure selection, and providing deeper insights into the underlying mechanisms of centrality measures.


Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networks

arXiv.org Artificial Intelligence

Molecular dynamics (MD) simulation is essential for various scientific domains but computationally expensive. Learning-based force fields have made significant progress in accelerating ab-initio MD simulation but are not fast enough for many real-world applications due to slow inference for large systems and small time steps (femtosecond-level). We aim to address these challenges by learning a multi-scale graph neural network that directly simulates coarse-grained MD with a very large time step (nanosecond-level) and a novel refinement module based on diffusion models to mitigate simulation instability. The effectiveness of our method is demonstrated in two complex systems: single-chain coarse-grained polymers and multi-component Li-ion polymer electrolytes. For evaluation, we simulate trajectories much longer than the training trajectories for systems with different chemical compositions that the model is not trained on. Structural and dynamical properties can be accurately recovered at several orders of magnitude higher speed than classical force fields by getting out of the femtosecond regime.


Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulations

arXiv.org Artificial Intelligence

Molecular dynamics (MD) simulation techniques are widely used for various natural science applications. Increasingly, machine learning (ML) force field (FF) models begin to replace ab-initio simulations by predicting forces directly from atomic structures. Despite significant progress in this area, such techniques are primarily benchmarked by their force/energy prediction errors, even though the practical use case would be to produce realistic MD trajectories. We aim to fill this gap by introducing a novel benchmark suite for learned MD simulation. We curate representative MD systems, including water, organic molecules, a peptide, and materials, and design evaluation metrics corresponding to the scientific objectives of respective systems. We benchmark a collection of state-of-the-art (SOTA) ML FF models and illustrate, in particular, how the commonly benchmarked force accuracy is not well aligned with relevant simulation metrics. We demonstrate when and how selected SOTA methods fail, along with offering directions for further improvement. Specifically, we identify stability as a key metric for ML models to improve. Our benchmark suite comes with a comprehensive open-source codebase for training and simulation with ML FFs to facilitate future work.


Improve in-situ life prediction and classification performance by capturing both the present state and evolution rate of battery aging

arXiv.org Artificial Intelligence

This study develops a methodology by capturing both the battery aging state and degradation rate for improved life prediction performance. The aging state is indicated by six physical features of an equivalent circuit model that are extracted from the voltage relaxation data. And the degradation rate is captured by two features extracted from the differences between the voltage relaxation curves within a moving window (for life prediction), or the differences between the capacity vs. voltage curves at different cycles (for life classification). Two machine learning models, which are constructed based on Gaussian Processes, are used to describe the relationships between these physical features and battery lifetimes for the life prediction and classification, respectively. The methodology is validated with the aging data of 74 battery cells of three different types. Experimental results show that based on only 3-12 minutes' sampling data, the method with novel features predicts accurate battery lifetimes, with the prediction accuracy improved by up to 67.09% compared with the benchmark method. And the batteries are classified into three groups (long, medium, and short) with an overall accuracy larger than 90% based on only two adjacent cycles' information, enabling the highly efficient regrouping of retired batteries.


A Robot Leg with Compact Variable Stiffness Joint based on Leaf-Spring Mechanism

arXiv.org Artificial Intelligence

The legged robots with variable stiffness actuators (VSAs) can achieve energy-efficient and versatile locomotion. However, equipping legged robots with VSAs in real-world application is usually restricted by (i) the redundant mechanical structure design, (ii) limited stiffness variation range and speed, and (iii) high energy consumption in stiffness modulation. In this paper, we present a novel Variable-Length Leaf-Spring Actuator (VLLSA) in legged robots that aims to address the aforementioned limitations. The design is based on leaf-spring mechanism and we improve the structural design to make the proposed VSA (i) compact and lightweight in mechanical structure, (ii) precise in theoretical modeling, and (iii) capable of modulating stiffness with wide range, fast speed, and low energy consumption. Hardware experiments validate that the legged robot equipped with the proposed VLLSA has compact structure, high dynamic performance and low energy consumption.


DeLELSTM: Decomposition-based Linear Explainable LSTM to Capture Instantaneous and Long-term Effects in Time Series

arXiv.org Artificial Intelligence

Time series forecasting is prevalent in various real-world applications. Despite the promising results of deep learning models in time series forecasting, especially the Recurrent Neural Networks (RNNs), the explanations of time series models, which are critical in high-stakes applications, have received little attention. In this paper, we propose a Decomposition-based Linear Explainable LSTM (DeLELSTM) to improve the interpretability of LSTM. Conventionally, the interpretability of RNNs only concentrates on the variable importance and time importance. We additionally distinguish between the instantaneous influence of new coming data and the long-term effects of historical data. Specifically, DeLELSTM consists of two components, i.e., standard LSTM and tensorized LSTM. The tensorized LSTM assigns each variable with a unique hidden state making up a matrix $\mathbf{h}_t$, and the standard LSTM models all the variables with a shared hidden state $\mathbf{H}_t$. By decomposing the $\mathbf{H}_t$ into the linear combination of past information $\mathbf{h}_{t-1}$ and the fresh information $\mathbf{h}_{t}-\mathbf{h}_{t-1}$, we can get the instantaneous influence and the long-term effect of each variable. In addition, the advantage of linear regression also makes the explanation transparent and clear. We demonstrate the effectiveness and interpretability of DeLELSTM on three empirical datasets. Extensive experiments show that the proposed method achieves competitive performance against the baseline methods and provides a reliable explanation relative to domain knowledge.


Federated Learning for 5G Base Station Traffic Forecasting

arXiv.org Artificial Intelligence

Cellular traffic prediction is of great importance on the path of enabling 5G mobile networks to perform intelligent and efficient infrastructure planning and management. However, available data are limited to base station logging information. Hence, training methods for generating high-quality predictions that can generalize to new observations across diverse parties are in demand. Traditional approaches require collecting measurements from multiple base stations, transmitting them to a central entity and conducting machine learning operations using the acquire data. The dissemination of local observations raises concerns regarding confidentiality and performance, which impede the applicability of machine learning techniques. Although various distributed learning methods have been proposed to address this issue, their application to traffic prediction remains highly unexplored. In this work, we investigate the efficacy of federated learning applied to raw base station LTE data for time-series forecasting. We evaluate one-step predictions using five different neural network architectures trained with a federated setting on non-identically distributed data. Our results show that the learning architectures adapted to the federated setting yield equivalent prediction error to the centralized setting. In addition, preprocessing techniques on base stations enhance forecasting accuracy, while advanced federated aggregators do not surpass simpler approaches. Simulations considering the environmental impact suggest that federated learning holds the potential for reducing carbon emissions and energy consumption. Finally, we consider a large-scale scenario with synthetic data and demonstrate that federated learning reduces the computational and communication costs compared to centralized settings.