Modeling path loss in indoor LoRaWAN technology deployments is inherently challenging due to structural obstructions, occupant density and activities, and fluctuating environmental conditions. This study proposes a two-stage approach to capture and analyze these complexities using an extensive dataset of 1,328,334 field measurements collected over six months in a single-floor office at the University of Siegen's Hoelderlinstrasse Campus, Germany. First, we implement a multiple linear regression model that includes traditional propagation metrics (distance, structural walls) and an extension with proposed environmental variables (relative humidity, temperature, carbon dioxide, particulate matter, and barometric pressure). Using analysis of variance, we demonstrate that adding these environmental factors can reduce unexplained variance by 42.32 percent. Secondly, we examine residual distributions by fitting five candidate probability distributions: Normal, Skew-Normal, Cauchy, Student's t, and Gaussian Mixture Models (GMMs) with 2 to 5 components. Our results show that a four-component Gaussian Mixture Model captures the residual heterogeneity of indoor signal propagation most accurately, significantly outperforming single-distribution approaches. Given the push toward ultra-reliable, context-aware communications in 6G networks, our analysis shows that environment-aware modeling can substantially improve LoRaWAN network design in dynamic indoor IoT deployments.
Traffic accidents pose a significant threat to public safety, resulting in numerous fatalities, injuries, and a substantial economic burden each year. The development of predictive models capable of real-time forecasting of post-accident impact using readily available data can play a crucial role in preventing adverse outcomes and enhancing overall safety. However, existing accident predictive models encounter two main challenges: first, reliance on either costly or non-real-time data, and second the absence of a comprehensive metric to measure post-accident impact accurately. To address these limitations, this study proposes a deep neural network model known as the cascade model. It leverages readily available real-world data from Los Angeles County to predict post-accident impacts. The model consists of two components: Long Short-Term Memory (LSTM) and Convolutional Neural Network (CNN). The LSTM model captures temporal patterns, while the CNN extracts patterns from the sparse accident dataset. Furthermore, an external traffic congestion dataset is incorporated to derive a new feature called the "accident impact" factor, which quantifies the influence of an accident on surrounding traffic flow. Extensive experiments were conducted to demonstrate the effectiveness of the proposed hybrid machine learning method in predicting the post-accident impact compared to state-of-the-art baselines. The results reveal a higher precision in predicting minimal impacts (i.e., cases with no reported accidents) and a higher recall in predicting more significant impacts (i.e., cases with reported accidents).
In applications, an anticipated situation is where the system of interest has never been encountered before and sparse observations can be made only once. Can the dynamics be faithfully reconstructed from the limited observations without any training data? This problem defies any known traditional methods of nonlinear time-series analysis as well as existing machine-learning methods that typically require extensive data from the target system for training. We address this challenge by developing a hybrid transformer and reservoir-computing machine-learning scheme. The key idea is that, for a complex and nonlinear target system, the training of the transformer can be conducted not using any data from the target system, but with essentially unlimited synthetic data from known chaotic systems. The trained transformer is then tested with the sparse data from the target system. The output of the transformer is further fed into a reservoir computer for predicting the long-term dynamics or the attractor of the target system. The power of the proposed hybrid machine-learning framework is demonstrated using a large number of prototypical nonlinear dynamical systems, with high reconstruction accuracy even when the available data is only 20% of that required to faithfully represent the dynamical behavior of the underlying system. The framework provides a paradigm of reconstructing complex and nonlinear dynamics in the extreme situation where training data does not exist and the observations are random and sparse.
Owing to its minimal pollution and efficient energy use, wind energy has become one of the most widely exploited renewable energy resources. The successful integration of wind power into the grid system is contingent upon accurate wind speed forecasting models. However, the task of wind speed forecasting is challenging due to the inherent intermittent characteristics of wind speed. In this paper, a hybrid machine learning approach is developed for predicting short-term wind speed. First, the wind data was decomposed into modal components using Successive Variational Mode Decomposition (SVMD). Then, each sub-signal was fitted into a Least Squares Support Vector Machines (LSSVM) model, with its hyperparameter optimized by a novel variant of Quantum-behaved Particle Swarm Optimization (QPSO), QPSO with elitist breeding (EBQPSO). Second, the residuals making up for the differences between the original wind series and the aggregate of the SVMD modes were modeled using long short-term model (LSTM). Then, the overall predicted values were computed using the aggregate of the LSSVM and the LSTM models. Finally, the performance of the proposed model was compared against state-of-the-art benchmark models for forecasting wind speed using two separate data sets collected from a local wind farm. Empirical results show significant improvement in performance by the proposed method, achieving a 1.21% to 32.76% reduction in root mean square error (RMSE) and a 2.05% to 40.75% reduction in mean average error (MAE) compared to the benchmark methods. The entire code implementation of this work is freely available in Github.
This study investigates the generalization capabilities and robustness of purely deep learning (DL) models and hybrid models based on physical principles in fluid dynamics applications, specifically focusing on iteratively forecasting the temporal evolution of flow dynamics. Three autoregressive models were compared: a hybrid model (POD-DL) that combines proper orthogonal decomposition (POD) with a long-short term memory (LSTM) layer, a convolutional autoencoder combined with a convolutional LSTM (ConvLSTM) layer and a variational autoencoder (VAE) combined with a ConvLSTM layer. These models were tested on two high-dimensional, nonlinear datasets representing the velocity field of flow past a circular cylinder in both laminar and turbulent regimes. The study used latent dimension methods, enabling a bijective reduction of high-dimensional dynamics into a lower-order space to facilitate future predictions. While the VAE and ConvLSTM models accurately predicted laminar flow, the hybrid POD-DL model outperformed the others across both laminar and turbulent flow regimes. This success is attributed to the model's ability to incorporate modal decomposition, reducing the dimensionality of the data, by a non-parametric method, and simplifying the forecasting component. By leveraging POD, the model not only gained insight into the underlying physics, improving prediction accuracy with less training data, but also reduce the number of trainable parameters as POD is non-parametric. The findings emphasize the potential of hybrid models, particularly those integrating modal decomposition and deep learning, in predicting complex flow dynamics.
Harmful algal blooms (HABs) are episodes of high concentrations of algae that are potentially toxic for human consumption. Mollusc farming can be affected by HABs because, as filter feeders, they can accumulate high concentrations of marine biotoxins in their tissues. To avoid the risk to human consumption, harvesting is prohibited when toxicity is detected. At present, the closure of production areas is based on expert knowledge and the existence of a predictive model would help when conditions are complex and sampling is not possible. Although the concentration of toxin in meat is the method most commonly used by experts in the control of shellfish production areas, it is rarely used as a target by automatic prediction models. This is largely due to the irregularity of the data due to the established sampling programs. As an alternative, the activity status of production areas has been proposed as a target variable based on whether mollusc meat has a toxicity level below or above the legal limit. This new option is the most similar to the actual functioning of the control of shellfish production areas. For this purpose, we have made a comparison between hybrid machine learning models like Neural-Network-Adding Bootstrap (BAGNET) and Discriminative Nearest Neighbor Classification (SVM-KNN) when estimating the state of production areas. The study has been carried out in several estuaries with different levels of complexity in the episodes of algal blooms to demonstrate the generalization capacity of the models in bloom detection. As a result, we could observe that, with an average recall value of 93.41% and without dropping below 90% in any of the estuaries, BAGNET outperforms the other models both in terms of results and robustness.
During the past decade, metal additive manufacturing (MAM) has experienced significant developments and gained much attention due to its ability to fabricate complex parts, manufacture products with functionally graded materials, minimize waste, and enable low-cost customization. Despite these advantages, predicting the impact of processing parameters on the characteristics of an MAM printed clad is challenging due to the complex nature of MAM processes. Machine learning (ML) techniques can help connect the physics underlying the process and processing parameters to the clad characteristics. In this study, we introduce a hybrid approach which involves utilizing the data provided by a calibrated multi-physics computational fluid dynamic (CFD) model and experimental research for preparing the essential big dataset, and then uses a comprehensive framework consisting of various ML models to predict and understand clad characteristics. We first compile an extensive dataset by fusing experimental data into the data generated using the developed CFD model for this study. This dataset comprises critical clad characteristics, including geometrical features such as width, height, and depth, labels identifying clad quality, and processing parameters. Second, we use two sets of processing parameters for training the ML models: machine setting parameters and physics-aware parameters, along with versatile ML models and reliable evaluation metrics to create a comprehensive and scalable learning framework for predicting clad geometry and quality. This framework can serve as a basis for clad characteristics control and process optimization. The framework resolves many challenges of conventional modeling methods in MAM by solving t the issue of data scarcity using a hybrid approach and introducing an efficient, accurate, and scalable platform for clad characteristics prediction and optimization.
The reconfigurable intelligent surface (RIS) is a promising technology that enables wireless communication systems to achieve improved performance by intelligently manipulating wireless channels. In this paper, we consider the sum-rate maximization problem in a downlink multi-user multi-input-single-output (MISO) channel via space-division multiple access (SDMA). Two major challenges of this problem are the high dimensionality due to the large number of RIS elements and the difficulty to obtain the full channel state information (CSI), which is assumed known in many algorithms proposed in the literature. Instead, we propose a hybrid machine learning approach using the weighted minimum mean squared error (WMMSE) precoder at the base station (BS) and a dedicated neural network (NN) architecture, RISnet, for RIS configuration. The RISnet has a good scalability to optimize 1296 RIS elements and requires partial CSI of only 16 RIS elements as input. We show it achieves a high performance with low requirement for channel estimation for geometric channel models obtained with ray-tracing simulation. The unsupervised learning lets the RISnet find an optimized RIS configuration by itself. Numerical results show that a trained model configures the RIS with low computational effort, considerably outperforms the baselines, and can work with discrete phase shifts.
Given the high power density low discharge rate and decreasing cost rechargeable lithium-ion batteries LiBs have found a wide range of applications such as power grid level storage systems electric vehicles and mobile devices. Developing a framework to accurately model the nonlinear degradation process of LiBs which is indeed a supervised learning problem becomes an important research topic. This paper presents a classical-quantum hybrid machine learning approach to capture the LiB degradation model that assesses battery cell life loss from operating profiles. Our work is motivated by recent advances in quantum computers as well as the similarity between neural networks and quantum circuits. Similar to adjusting weight parameters in conventional neural networks the parameters of the quantum circuit namely the qubits degree of freedom can be tuned to learn a nonlinear function in a supervised learning fashion. As a proof of concept paper our obtained numerical results with the battery dataset provided by NASA demonstrate the ability of the quantum neural networks in modeling the nonlinear relationship between the degraded capacity and the operating cycles. We also discuss the potential advantage of the quantum approach compared to conventional neural networks in classical computers in dealing with massive data especially in the context of future penetration of EVs and energy storage.
Applying new computing paradigms like quantum computing to the field of machine learning has recently gained attention. However, as high-dimensional real-world applications are not yet feasible to be solved using purely quantum hardware, hybrid methods using both classical and quantum machine learning paradigms have been proposed. For instance, transfer learning methods have been shown to be successfully applicable to hybrid image classification tasks. Nevertheless, beneficial circuit architectures still need to be explored. Therefore, tracing the impact of the chosen circuit architecture and parameterization is crucial for the development of beneficially applicable hybrid methods. However, current methods include processes where both parts are trained concurrently, therefore not allowing for a strict separability of classical and quantum impact. Thus, those architectures might produce models that yield a superior prediction accuracy whilst employing the least possible quantum impact. To tackle this issue, we propose Sequential Quantum Enhanced Training (SEQUENT) an improved architecture and training process for the traceable application of quantum computing methods to hybrid machine learning. Furthermore, we provide formal evidence for the disadvantage of current methods and preliminary experimental results as a proof-of-concept for the applicability of SEQUENT.
We propose a hybrid machine learning architecture that simultaneously employs multiple deep learning models analyzing contextual and behavioral characteristics of Windows portable executable, producing a final prediction based on a decision from the meta-model. The detection heuristic in contemporary machine learning Windows malware classifiers is typically based on the static properties of the sample since dynamic analysis through virtualization is challenging for vast quantities of samples. To surpass this limitation, we employ a Windows kernel emulation that allows the acquisition of behavioral patterns across large corpora with minimal temporal and computational costs. We partner with a security vendor for a collection of more than 100k int-the-wild samples that resemble the contemporary threat landscape, containing raw PE files and filepaths of applications at the moment of execution. The acquired dataset is at least ten folds larger than reported in related works on behavioral malware analysis. Files in the training dataset are labeled by a professional threat intelligence team, utilizing manual and automated reverse engineering tools. We estimate the hybrid classifier's operational utility by collecting an out-of-sample test set three months later from the acquisition of the training set. We report an improved detection rate, above the capabilities of the current state-of-the-art model, especially under low false-positive requirements. Additionally, we uncover a meta-model's ability to identify malicious activity in validation and test sets even if none of the individual models express enough confidence to mark the sample as malevolent. We conclude that the meta-model can learn patterns typical to malicious samples from representation combinations produced by different analysis techniques. We publicly release pre-trained models and anonymized dataset of emulation reports.
Machine learning has recently emerged as a promising approach for studying complex phenomena characterized by rich datasets. In particular, data-centric approaches lend to the possibility of automatically discovering structures in experimental datasets that manual inspection may miss. Here, we introduce an interpretable unsupervised-supervised hybrid machine learning approach, the hybrid-correlation convolutional neural network (Hybrid-CCNN), and apply it to experimental data generated using a programmable quantum simulator based on Rydberg atom arrays. Specifically, we apply Hybrid-CCNN to analyze new quantum phases on square lattices with programmable interactions. The initial unsupervised dimensionality reduction and clustering stage first reveals five distinct quantum phase regions. In a second supervised stage, we refine these phase boundaries and characterize each phase by training fully interpretable CCNNs and extracting the relevant correlations for each phase. The characteristic spatial weightings and snippets of correlations specifically recognized in each phase capture quantum fluctuations in the striated phase and identify two previously undetected phases, the rhombic and boundary-ordered phases. These observations demonstrate that a combination of programmable quantum simulators with machine learning can be used as a powerful tool for detailed exploration of correlated quantum states of matter.
COVID-19 clinical presentation and prognosis are highly variable, ranging from asymptomatic and paucisymptomatic cases to acute respiratory distress syndrome and multi-organ involvement. We developed a hybrid machine learning/deep learning model to classify patients in two outcome categories, non-ICU and ICU (intensive care admission or death), using 558 patients admitted in a northern Italy hospital in February/May of 2020. A fully 3D patient-level CNN classifier on baseline CT images is used as feature extractor. Features extracted, alongside with laboratory and clinical data, are fed for selection in a Boruta algorithm with SHAP game theoretical values. A classifier is built on the reduced feature space using CatBoost gradient boosting algorithm and reaching a probabilistic AUC of 0.949 on holdout test set. The model aims to provide clinical decision support to medical doctors, with the probability score of belonging to an outcome class and with case-based SHAP interpretation of features importance.
The race to meet the challenges of the global pandemic has served as a reminder that the existing drug discovery process is expensive, inefficient and slow. There is a major bottleneck screening the vast number of potential small molecules to shortlist lead compounds for antiviral drug development. New opportunities to accelerate drug discovery lie at the interface between machine learning methods, in this case developed for linear accelerators, and physics-based methods. The two in silico methods, each have their own advantages and limitations which, interestingly, complement each other. Here, we present an innovative infrastructural development that combines both approaches to accelerate drug discovery. The scale of the potential resulting workflow is such that it is dependent on supercomputing to achieve extremely high throughput. We have demonstrated the viability of this workflow for the study of inhibitors for four COVID-19 target proteins and our ability to perform the required large-scale calculations to identify lead antiviral compounds through repurposing on a variety of supercomputers.
This paper presents a hybrid machine learning method of classifying residential requests in natural language to responsible departments that provide timely responses back to residents under the vision of digital government services in smart cities. Residential requests in natural language descriptions cover almost every aspect of a city's daily operation. Hence the responsible departments are fine-grained to even the level of local communities. There are no specific general categories or labels for each request sample. This causes two issues for supervised classification solutions, namely (1) the request sample data is unbalanced and (2) lack of specific labels for training. To solve these issues, we investigate a hybrid machine learning method that generates meta-class labels by means of unsupervised clustering algorithms; applies two-word embedding methods with three classifiers (including two hierarchical classifiers and one residual convolutional neural network); and selects the best performing classifier as the classification result. We demonstrate our approach performing better classification tasks compared to two benchmarking machine learning models, Naive Bayes classifier and a Multiple Layer Perceptron (MLP). In addition, the hierarchical classification method provides insights into the source of classification errors.
Detecting the semantic types of data columns in relational tables is important for various data preparation and information retrieval tasks such as data cleaning, schema matching, data discovery, and semantic search. However, existing detection approaches either perform poorly with dirty data, support only a limited number of semantic types, fail to incorporate the table context of columns or rely on large sample sizes for training data. We introduce Sato, a hybrid machine learning model to automatically detect the semantic types of columns in tables, exploiting the signals from the context as well as the column values. Sato combines a deep learning model trained on a large-scale table corpus with topic modeling and structured prediction to achieve support-weighted and macro average F1 scores of 0.925 and 0.735, respectively, exceeding the state-of-the-art performance by a significant margin. We extensively analyze the overall and per-type performance of Sato, discussing how individual modeling components, as well as feature categories, contribute to its performance.
We introduce a hybrid machine-learning algorithm for designing quantum optics experiments that produce specific quantum states. Our algorithm successfully found experimental schemes to produce all 5 states we asked it to, including Schr\"odinger cat states and cubic phase states, all to a fidelity of over $96\%$. Here we specifically focus on designing realistic experiments, and hence all of the algorithm's designs only contain experimental elements that are available with current technology. The core of our algorithm is a genetic algorithm that searches for optimal arrangements of the experimental elements, but to speed up the initial search we incorporate a neural network that classifies quantum states. The latter is of independent interest, as it quickly learned to accurately classify quantum states given their photon-number distributions.
Automatic clinical diagnosis of retinal diseases has emerged as a promising approach to facilitate discovery in areas with limited access to specialists. We propose a novel visual-assisted diagnosis hybrid model based on the support vector machine (SVM) and deep neural networks (DNNs). The model incorporates complementary strengths of DNNs and SVM. Furthermore, we present a new clinical retina label collection for ophthalmology incorporating 32 retina diseases classes. Using EyeNet, our model achieves 89.73% diagnosis accuracy and the model performance is comparable to the professional ophthalmologists.