The continued rise of neural networks and large language models in the more recent past has altered the natural language processing landscape, enabling new approaches towards typical language tasks and achieving mainstream success. Despite the huge success of large language models, many disadvantages still remain and through this work we assess the state of the art in five application scenarios with a particular focus on the future perspectives and sensible application scenarios of traditional and older approaches and techniques. In this paper we survey recent publications in the application scenarios classification, information and relation extraction, text simplification as well as text summarization. After defining our terminology, i.e., which features are characteristic for traditional techniques in our interpretation for the five scenarios, we survey if such traditional approaches are still being used, and if so, in what way they are used. It turns out that all five application scenarios still exhibit traditional models in one way or another, as part of a processing pipeline, as a comparison/baseline to the core model of the respective paper, or as the main model(s) of the paper. For the complete statistics, see https://zenodo.org/records/13683801

This work presents a methodology for reconstructing the spatial distribution of the neutron flux in a nuclear reactor, leveraging real-time measurements obtained from ex-core detectors. The Kirchhoff-Helmholtz (K-H) equation inherently defines the problem of estimating a scalar field within a domain based on boundary data, making it a natural mathematical framework for this task. The main challenge lies in deriving the Green's function specific to the domain and the neutron diffusion process. While analytical solutions for Green's functions exist for simplified geometries, their derivation of complex, heterogeneous domains--such as a nuclear reactor--requires a numerical approach. The objective of this work is to demonstrate the well-posedness of the data-driven Green's function approximation by formulating and solving the K-H equation as an inverse problem. After establishing the symmetry properties that the Green's function must satisfy, the K-H equation is derived from the one-speed neutron diffusion model. This is followed by a comprehensive description of the procedure for interpreting sensor readings and implementing the neutron flux reconstruction algorithm. Finally, the existence and uniqueness of the Green's function inferred from the sampled data are demonstrated, ensuring the reliability of the proposed method and its predictions.

Due to the dynamics of underlying physics and external influences, the uncertainty of time series often varies over time. However, existing Denoising Diffusion Probabilistic Models (DDPMs) often fail to capture this non-stationary nature, constrained by their constant variance assumption from the additive noise model (ANM). In this paper, we innovatively utilize the Location-Scale Noise Model (LSNM) to relax the fixed uncertainty assumption of ANM. A diffusion-based probabilistic forecasting framework, termed Non-stationary Diffusion (NsDiff), is designed based on LSNM that is capable of modeling the changing pattern of uncertainty. Specifically, NsDiff combines a denoising diffusion-based conditional generative model with a pre-trained conditional mean and variance estimator, enabling adaptive endpoint distribution modeling. Furthermore, we propose an uncertainty-aware noise schedule, which dynamically adjusts the noise levels to accurately reflect the data uncertainty at each step and integrates the time-varying variances into the diffusion process. Extensive experiments conducted on nine real-world and synthetic datasets demonstrate the superior performance of NsDiff compared to existing approaches. Code is available at https://github.com/wwy155/NsDiff.

This thesis delves into the forefront of wireless communication by exploring the synergistic integration of three transformative technologies: STAR-RIS, CoMP, and NOMA. Driven by the ever-increasing demand for higher data rates, improved spectral efficiency, and expanded coverage in the evolving landscape of 6G development, this research investigates the potential of these technologies to revolutionize future wireless networks. The thesis analyzes the performance gains achievable through strategic deployment of STAR-RIS, focusing on mitigating inter-cell interference, enhancing signal strength, and extending coverage to cell-edge users. Resource sharing strategies for STAR-RIS elements are explored, optimizing both transmission and reflection functionalities. Analytical frameworks are developed to quantify the benefits of STAR-RIS assisted CoMP-NOMA networks under realistic channel conditions, deriving key performance metrics such as ergodic rates and outage probabilities. Additionally, the research delves into energy-efficient design approaches for CoMP-NOMA networks incorporating RIS, proposing novel RIS configurations and optimization algorithms to achieve a balance between performance and energy consumption. Furthermore, the application of Deep Reinforcement Learning (DRL) techniques for intelligent and adaptive optimization in aerial RIS-assisted CoMP-NOMA networks is explored, aiming to maximize network sum rate while meeting user quality of service requirements. Through a comprehensive investigation of these technologies and their synergistic potential, this thesis contributes valuable insights into the future of wireless communication, paving the way for the development of more efficient, reliable, and sustainable networks capable of meeting the demands of our increasingly connected world.

Machine learning-based interatomic potentials and force fields depend critically on accurate atomic structures, yet such data are scarce due to the limited availability of experimentally resolved crystals. Although atomic-resolution electron microscopy offers a potential source of structural data, converting these images into simulation-ready formats remains labor-intensive and error-prone, creating a bottleneck for model training and validation. We introduce AutoMat, an end-to-end, agent-assisted pipeline that automatically transforms scanning transmission electron microscopy (STEM) images into atomic crystal structures and predicts their physical properties. AutoMat combines pattern-adaptive denoising, physics-guided template retrieval, symmetry-aware atomic reconstruction, fast relaxation and property prediction via MatterSim, and coordinated orchestration across all stages. We propose the first dedicated STEM2Mat-Bench for this task and evaluate performance using lattice RMSD, formation energy MAE, and structure-matching success rate. By orchestrating external tool calls, AutoMat enables a text-only LLM to outperform vision-language models in this domain, achieving closed-loop reasoning throughout the pipeline. In large-scale experiments over 450 structure samples, AutoMat substantially outperforms existing multimodal large language models and tools. These results validate both AutoMat and STEM2Mat-Bench, marking a key step toward bridging microscopy and atomistic simulation in materials science.The code and dataset are publicly available at https://github.com/yyt-2378/AutoMat and https://huggingface.co/datasets/yaotianvector/STEM2Mat.

Robotic models are useful for independently varying specific features, but most quadrupedal robots differ so greatly from animal morphologies that they have minimal biomechanical relevance. Commercially available quadrupedal robots are also prohibitively expensive for biological research programs and difficult to customize. Here, we present a low-cost quadrupedal robot with modular legs that can match a wide range of animal morphologies for biomechanical hypothesis testing. The Robot Of Theseus (TROT) costs approximately $4000 to build out of 3D printed parts and standard off-the-shelf supplies. Each limb consists of 2 or 3 rigid links; the proximal joint can be rotated to become a knee or elbow. Telescoping mechanisms vary the length of each limb link. The open-source software accommodates user-defined gaits and morphology changes. Effective leg length, or crouch, is determined by the four-bar linkage actuating each joint. The backdrivable motors can vary virtual spring stiffness and range of motion. Full descriptions of the TROT hardware and software are freely available online. We demonstrate the use of TROT to compare locomotion among extant, extinct, and theoretical morphologies. In addition to biomechanical hypothesis testing, we envision a variety of different applications for this low-cost, modular, legged robotic platform, including developing novel control strategies, clearing land mines, or remote exploration. All CAD and code is available for download on the TROT project page.

Foundation models have shown remarkable success across scientific domains, yet their impact in chemistry remains limited due to the absence of diverse, large-scale, high-quality datasets that reflect the field's multifaceted nature. We present the ChemPile, an open dataset containing over 75 billion tokens of curated chemical data, specifically built for training and evaluating general-purpose models in the chemical sciences. The dataset mirrors the human learning journey through chemistry -- from educational foundations to specialized expertise -- spanning multiple modalities and content types including structured data in diverse chemical representations (SMILES, SELFIES, IUPAC names, InChI, molecular renderings), scientific and educational text, executable code, and chemical images. ChemPile integrates foundational knowledge (textbooks, lecture notes), specialized expertise (scientific articles and language-interfaced data), visual understanding (molecular structures, diagrams), and advanced reasoning (problem-solving traces and code) -- mirroring how human chemists develop expertise through diverse learning materials and experiences. Constructed through hundreds of hours of expert curation, the ChemPile captures both foundational concepts and domain-specific complexity. We provide standardized training, validation, and test splits, enabling robust benchmarking. ChemPile is openly released via HuggingFace with a consistent API, permissive license, and detailed documentation. We hope the ChemPile will serve as a catalyst for chemical AI, enabling the development of the next generation of chemical foundation models.

Power flow estimation plays a vital role in ensuring the stability and reliability of electrical power systems, particularly in the context of growing network complexities and renewable energy integration. However, existing studies often fail to adequately address the unique characteristics of power systems, such as the sparsity of network connections and the critical importance of the unique Slack node, which poses significant challenges in achieving high-accuracy estimations. In this paper, we present SenseFlow, a novel physics-informed and self-ensembling iterative framework that integrates two main designs, the Physics-Informed Power Flow Network (FlowNet) and Self-Ensembling Iterative Estimation (SeIter), to carefully address the unique properties of the power system and thereby enhance the power flow estimation. Specifically, SenseFlow enforces the FlowNet to gradually predict high-precision voltage magnitudes and phase angles through the iterative SeIter process. On the one hand, FlowNet employs the Virtual Node Attention and Slack-Gated Feed-Forward modules to facilitate efficient global-local communication in the face of network sparsity and amplify the influence of the Slack node on angle predictions, respectively. On the other hand, SeIter maintains an exponential moving average of FlowNet's parameters to create a robust ensemble model that refines power state predictions throughout the iterative fitting process. Experimental results demonstrate that SenseFlow outperforms existing methods, providing a promising solution for high-accuracy power flow estimation across diverse grid configurations.

In deep time series forecasting, the Fourier Transform (FT) is extensively employed for frequency representation learning. However, it often struggles in capturing multi-scale, time-sensitive patterns. Although the Wavelet Transform (WT) can capture these patterns through frequency decomposition, its coefficients are insensitive to change points in time series, leading to suboptimal modeling. To mitigate these limitations, we introduce the multi-order Wavelet Derivative Transform (WDT) grounded in the WT, enabling the extraction of time-aware patterns spanning both the overall trend and subtle fluctuations. Compared with the standard FT and WT, which model the raw series, the WDT operates on the derivative of the series, selectively magnifying rate-of-change cues and exposing abrupt regime shifts that are particularly informative for time series modeling. Practically, we embed the WDT into a multi-branch framework named WaveTS, which decomposes the input series into multi-scale time-frequency coefficients, refines them via linear layers, and reconstructs them into the time domain via the inverse WDT. Extensive experiments on ten benchmark datasets demonstrate that WaveTS achieves state-of-the-art forecasting accuracy while retaining high computational efficiency.

Decentralized learning enables collaborative training of models across naturally distributed data without centralized coordination or maintenance of a global model. Instead, devices are organized in arbitrary communication topologies, in which they can only communicate with neighboring devices. Each device maintains its own local model by training on its local data and integrating new knowledge via model aggregation with neighbors. Therefore, knowledge is propagated across the topology via successive aggregation rounds. We study, in particular, the propagation of out-of-distribution (OOD) knowledge. We find that popular decentralized learning algorithms struggle to propagate OOD knowledge effectively to all devices. Further, we find that both the location of OOD data within a topology, and the topology itself, significantly impact OOD knowledge propagation. We then propose topology-aware aggregation strategies to accelerate (OOD) knowledge propagation across devices. These strategies improve OOD data accuracy, compared to topology-unaware baselines, by 123% on average across models in a topology.