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This manuscript presents a novel method for discovering effective connectivity between specified pairs of nodes in a high-dimensional network of time series. To accurately perform Granger causality analysis from the first node to the second node, it is essential to eliminate the influence of all other nodes within the network. The approach proposed is to create a low-dimensional representation of all other nodes in the network using frequency-domain-based dynamic principal component analysis (spectral DPCA). The resulting scores are subsequently removed from the first and second nodes of interest, thus eliminating the confounding effect of other nodes within the high-dimensional network. To conduct hypothesis testing on Granger causality, we propose a permutation-based causality test. This test enhances the accuracy of our findings when the error structures are non-Gaussian. The approach has been validated in extensive simulation studies, which demonstrate the efficacy of the methodology as a tool for causality analysis in complex time series networks. The proposed methodology has also been demonstrated to be both expedient and viable on real datasets, with particular success observed on multichannel EEG networks.

Knowledge in materials science is widely dispersed across extensive scientific literature, posing significant challenges for efficient discovery and integration of new materials. Traditional methods, often reliant on costly and time-consuming experimental approaches, further complicate rapid innovation. Addressing these challenges, the integration of artificial intelligence with materials science has opened avenues for accelerating the discovery process, though it also demands precise annotation, data extraction, and traceability of information. To tackle these issues, this article introduces the Materials Knowledge Graph (MKG), which utilizes advanced natural language processing techniques, integrated with large language models to extract and systematically organize a decade's worth of high-quality research into structured triples, contains 162,605 nodes and 731,772 edges. MKG categorizes information into comprehensive labels such as Name, Formula, and Application, structured around a meticulously designed ontology, thus enhancing data usability and integration. By implementing network-based algorithms, MKG not only facilitates efficient link prediction but also significantly reduces reliance on traditional experimental methods. This structured approach not only streamlines materials research but also lays the groundwork for more sophisticated science knowledge graphs.

Combined electric power system and High-Altitude Electromagnetic Pulse (HEMP) models are being developed to determine the effect of a HEMP on the US power grid. The work relies primarily on deterministic methods; however, it is computationally untenable to evaluate the E1 HEMP response of large numbers of grid components distributed across a large interconnection. Further, the deterministic assessment of these components' failures are largely unachievable. E1 HEMP laboratory testing of the components is accomplished, but is expensive, leaving few data points to construct failure models of grid components exposed to E1 HEMP. The use of Bayesian priors, developed using the subject matter expertise, combined with the minimal test data in a Bayesian inference process, provides the basis for the development of more robust and cost-effective statistical component failure models. These can be used with minimal computational burden in a simulation environment such as sampling of Cumulative Distribution Functions (CDFs).

Humans learn multiple tasks in succession with minimal mutual interference, through the context gating mechanism in the prefrontal cortex (PFC). The brain-inspired models of spiking neural networks (SNN) have drawn massive attention for their energy efficiency and biological plausibility. To overcome catastrophic forgetting when learning multiple tasks in sequence, current SNN models for lifelong learning focus on memory reserving or regularization-based modification, while lacking SNN to replicate human experimental behavior. Inspired by biological context-dependent gating mechanisms found in PFC, we propose SNN with context gating trained by the local plasticity rule (CG-SNN) for lifelong learning. The iterative training between global and local plasticity for task units is designed to strengthen the connections between task neurons and hidden neurons and preserve the multi-task relevant information. The experiments show that the proposed model is effective in maintaining the past learning experience and has better task-selectivity than other methods during lifelong learning. Our results provide new insights that the CG-SNN model can extend context gating with good scalability on different SNN architectures with different spike-firing mechanisms. Thus, our models have good potential for parallel implementation on neuromorphic hardware and model human's behavior.

In modern machine learning, models can often fit training data in numerous ways, some of which perform well on unseen (test) data, while others do not. Remarkably, in such cases gradient descent frequently exhibits an implicit bias that leads to excellent performance on unseen data. This implicit bias was extensively studied in supervised learning, but is far less understood in optimal control (reinforcement learning). There, learning a controller applied to a system via gradient descent is known as policy gradient, and a question of prime importance is the extent to which a learned controller extrapolates to unseen initial states. This paper theoretically studies the implicit bias of policy gradient in terms of extrapolation to unseen initial states. Focusing on the fundamental Linear Quadratic Regulator (LQR) problem, we establish that the extent of extrapolation depends on the degree of exploration induced by the system when commencing from initial states included in training. Experiments corroborate our theory, and demonstrate its conclusions on problems beyond LQR, where systems are non-linear and controllers are neural networks. We hypothesize that real-world optimal control may be greatly improved by developing methods for informed selection of initial states to train on.

Organic weed control is a vital to improve crop yield with a sustainable approach. In this work, a directed energy weed control robot prototype specifically designed for organic farms is proposed. The robot uses a novel distributed array robot (DAR) unit for weed treatment. Soybean and corn databases are built to train deep learning neural nets to perform weed recognition. The initial deep learning neural nets show a high performance in classifying crops. The robot uses a patented directed energy plant eradication recipe that is completely organic and UV-C free, with no chemical damage or physical disturbance to the soil. The deep learning can classify 8 common weed species in a soybean field under natural environment with up to 98% accuracy.

The success of AI models relies on the availability of large, diverse, and high-quality datasets, which can be challenging to obtain due to data scarcity, privacy concerns, and high costs. Synthetic data has emerged as a promising solution by generating artificial data that mimics real-world patterns. This paper provides an overview of synthetic data research, discussing its applications, challenges, and future directions. We present empirical evidence from prior art to demonstrate its effectiveness and highlight the importance of ensuring its factuality, fidelity, and unbiasedness. We emphasize the need for responsible use of synthetic data to build more powerful, inclusive, and trustworthy language models.

The fusion of causal models with deep learning introducing increasingly intricate data sets, such as the causal associations within images or between textual components, has surfaced as a focal research area. Nonetheless, the broadening of original causal concepts and theories to such complex, non-statistical data has been met with serious challenges. In response, our study proposes redefinitions of causal data into three distinct categories from the standpoint of causal structure and representation: definite data, semi-definite data, and indefinite data. Definite data chiefly pertains to statistical data used in conventional causal scenarios, while semi-definite data refers to a spectrum of data formats germane to deep learning, including time-series, images, text, and others. Indefinite data is an emergent research sphere inferred from the progression of data forms by us. To comprehensively present these three data paradigms, we elaborate on their formal definitions, differences manifested in datasets, resolution pathways, and development of research. We summarize key tasks and achievements pertaining to definite and semi-definite data from myriad research undertakings, present a roadmap for indefinite data, beginning with its current research conundrums. Lastly, we classify and scrutinize the key datasets presently utilized within these three paradigms.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.