arXiv subjects

Dongxiao Zhang

Publications and source records attributed to Dongxiao Zhang.

At least 19 recordsLinked to original sources

arXiv2026

Joint discovery of governing partial differential equations from multi-source datasets by competitive optimization

Discovering governing equations directly from observational data is a key step towards interpretable scientific machine learning. Current data-driven approaches typically operate on a single dataset, inherently limiting their performance when faced with restricted observations. In practice, multiple datasets are often available for the same physical system, distinguished only by distinct initial conditions or boundary configurations. Here, we present a competitive optimization framework designed to discover shared partial differential equations (PDEs) from multi-source datasets, termed MCO-PDE. The framework first trains independent neural surrogates for each data source, and then employs a soft-competitive weighting mechanism to dynamically assess dataset credibility and aggregate a consensus global coefficient. Integrated with a genetic algorithm for structural search, this approach simultaneously identifies the functional forms and parameters of the governing laws. We demonstrate that fusing as few as 50 observations per dataset across seven cases recovers canonical equations with high accuracy. The framework inherently handles two- and three-dimensional domains characterized by irregular boundaries and heterogeneous coefficients, and successfully extracts physically meaningful laws from real-world wave-tank experiments. Overall, this work establishes a promising route for automated scientific discovery via heterogeneous data fusion.

cs.LG↗

arXiv2026

Data-driven discovery of governing differential equations across physical systems

Differential equations play a critical role in scientific discovery because they provide a mathematical framework to describe the behaviour of physical phenomena. As a promising alternative to traditional first principles, data-driven differential equation discovery has attracted increasing attention for its ability to infer governing laws directly from experimental or simulated data, especially when the underlying physics is unclear. However, the field has expanded rapidly along diverse methodological directions, particularly with the emergence of AI-based approaches, and still lacks a clear organizing perspective. In this Review, we propose a problem-oriented perspective on data-driven differential equation discovery. We first introduce a two-dimensional phase diagram of equation discoverability, where discovery problems are organized according to structural complexity and coefficient complexity. This phase diagram shows how the field has moved from the discovery of sparse equations with simple coefficients toward more complex governing laws with richer structures and more flexible parameterizations. It also clarifies why different methodological families succeed or fail in different problem settings. We then present the representation-evaluation-optimization (REO) framework as a fundamental abstraction of the discovery process. By identifying the core problems of equation discovery that persist across algorithmic variations, REO shifts the discussion from individual algorithms to the fundamental principles that determine discoverability. We connect these perspectives to applications across physics and adjacent sciences, and argue that the next challenge is not merely recovering equations, but using them to revise existing theories, distil mechanisms and form new scientific concepts.

cs.LG↗

arXiv2026

Graph-based automated discovery of concise soil hydraulic functions from data: beyond the Mualem - van Genuchten model

Soil hydraulic functions are fundamental to modelling water flow and transport in vadose-zone hydrology and are central to a wide range of hydrological and geoscientific applications. Yet in practice, these functions are still predominantly specified through expert-designed empirical formulations, such as the Mualem-van Genuchten (MvG) model. Although such models have proved highly influential, their derivation relies on predefined functional assumptions that make it difficult to simultaneously achieve accuracy, compactness, and robustness across diverse soil textures. Here we present a graph-based automated model discovery framework for discovering explicit soil hydraulic functions directly from experimental data. Applied to the original datasets used in the development of the MvG model, the method identifies a concise soil water retention function and its associated unsaturated hydraulic conductivity function whose mathematical structure differs fundamentally from classical empirical forms. Across 249 real soil samples spanning diverse textural classes, the discovered functions achieve more accurate predictions of unsaturated hydraulic conductivity than the MvG model. The fitted parameters also exhibit correlations with soil physical properties. This work demonstrates that data-driven model discovery can move beyond traditional empirical derivation and provide a promising route for developing accurate and explicit constitutive models.

physics.flu-dyn↗

arXiv2026

Capturing Unseen Spatial Heat Extremes Through Dependence-Aware Generative Modeling

Observed records of climate extremes provide an incomplete view of risk, missing "unseen" events beyond historical experience. Ignoring spatial dependence further underestimates hazards striking multiple locations simultaneously. We introduce DeepX-GAN (Dependence-Enhanced Embedding for Physical eXtremes - Generative Adversarial Network), a deep generative model that explicitly captures the spatial structure of rare extremes. Its zero-shot generalizability enables simulation of statistically plausible extremes beyond the observed record, validated against long climate model large-ensemble simulations. We define two unseen types: direct-hit extremes that affect the target and near-miss extremes that narrowly miss. These unrealized events reveal hidden risks and can either prompt proactive adaptation or reinforce a sense of false resilience. Applying DeepX-GAN to the Middle East and North Africa shows that unseen heat extremes disproportionately threaten countries with high vulnerability and low socioeconomic readiness. Future warming is projected to expand and shift these extremes, creating persistent hotspots in Northwest Africa and the Arabian Peninsula, and new hotspots in Central Africa, necessitating spatially adaptive risk planning.

cs.LG↗

arXiv2026

Graph-based data-driven discovery of interpretable laws governing corona-induced noise and radio interference for high-voltage transmission lines

The global shift towards renewable energy necessitates the development of ultrahigh-voltage (UHV) AC transmission to bridge the gap between remote energy sources and urban demand. While UHV grids offer superior capacity and efficiency, their implementation is often hindered by corona-induced audible noise (AN) and radio interference (RI). Since these emissions must meet strict environmental compliance standards, accurate prediction is vital for the large-scale deployment of UHV infrastructure. Existing engineering practices often rely on empirical laws, in which fixed log-linear structures limit accuracy and extrapolation. Herein, we present a monotonicity-constrained graph symbolic discovery framework, Mono-GraphMD, which uncovers compact, interpretable laws for corona-induced AN and RI. The framework provides mechanistic insight into how nonlinear interactions among the surface gradient, bundle number and diameter govern high-field emissions and enables accurate predictions for both corona-cage data and multicountry real UHV lines with up to 16-bundle conductors. Unlike black-box models, the discovered closed-form laws are highly portable and interpretable, allowing for rapid predictions when applied to various scenarios, thereby facilitating the engineering design process.

cs.SC↗

arXiv2026

Context-Alignment: Activating and Enhancing LLM Capabilities in Time Series

Recently, leveraging pre-trained Large Language Models (LLMs) for time series (TS) tasks has gained increasing attention, which involves activating and enhancing LLMs' capabilities. Many methods aim to activate LLMs' capabilities based on token-level alignment, but overlook LLMs' inherent strength in natural language processing -- \textit{their deep understanding of linguistic logic and structure rather than superficial embedding processing.} We propose Context-Alignment (CA), a new paradigm that aligns TS with a linguistic component in the language environments familiar to LLMs to enable LLMs to contextualize and comprehend TS data, thereby activating their capabilities. Specifically, such context-level alignment comprises structural alignment and logical alignment, which is achieved by Dual-Scale Context-Alignment GNNs (DSCA-GNNs) applied to TS-language multimodal inputs. Structural alignment utilizes dual-scale nodes to describe hierarchical structure in TS-language, enabling LLMs to treat long TS data as a whole linguistic component while preserving intrinsic token features. Logical alignment uses directed edges to guide logical relationships, ensuring coherence in the contextual semantics. Following the DSCA-GNNs framework, we propose an instantiation method of CA, termed Few-Shot prompting Context-Alignment (FSCA), to enhance the capabilities of pre-trained LLMs in handling TS tasks. FSCA can be flexibly and repeatedly integrated into various layers of pre-trained LLMs to improve awareness of logic and structure, thereby enhancing performance. Extensive experiments show the effectiveness of FSCA and the importance of Context-Alignment across tasks, particularly in few-shot and zero-shot forecasting, confirming that Context-Alignment provides powerful prior knowledge on context. The code is open-sourced at https://github.com/tokaka22/ICLR25-FSCA.

cs.LG↗

arXiv2025

Beyond empirical models: Discovering new constitutive laws in solids with graph-based equation discovery

Constitutive models are fundamental to solid mechanics and materials science, underpinning the quantitative description and prediction of material responses under diverse loading conditions. Traditional phenomenological models, which are derived through empirical fitting, often lack generalizability and rely heavily on expert intuition and predefined functional forms. In this work, we propose a graph-based equation discovery framework for the automated discovery of constitutive laws directly from multisource experimental data. This framework expresses equations as directed graphs, where nodes represent operators and variables, edges denote computational relations, and edge features encode parametric dependencies. This enables the generation and optimization of free-form symbolic expressions with undetermined material-specific parameters. Through the proposed framework, we have discovered new constitutive models for strain-rate effects in alloy steel materials and the deformation behavior of lithium metal. Compared with conventional empirical models, these new models exhibit compact analytical structures and achieve higher accuracy. The proposed graph-based equation discovery framework provides a generalizable and interpretable approach for data-driven scientific modelling, particularly in contexts where traditional empirical formulations are inadequate for representing complex physical phenomena.

cond-mat.mtrl-sci↗

arXiv2025

Diffusion Once and Done: Degradation-Aware LoRA for Efficient All-in-One Image Restoration

Diffusion models have revealed powerful potential in all-in-one image restoration (AiOIR), which is talented in generating abundant texture details. The existing AiOIR methods either retrain a diffusion model or fine-tune the pretrained diffusion model with extra conditional guidance. However, they often suffer from high inference costs and limited adaptability to diverse degradation types. In this paper, we propose an efficient AiOIR method, Diffusion Once and Done (DOD), which aims to achieve superior restoration performance with only one-step sampling of Stable Diffusion (SD) models. Specifically, multi-degradation feature modulation is first introduced to capture different degradation prompts with a pretrained diffusion model. Then, parameter-efficient conditional low-rank adaptation integrates the prompts to enable the fine-tuning of the SD model for adapting to different degradation types. Besides, a high-fidelity detail enhancement module is integrated into the decoder of SD to improve structural and textural details. Experiments demonstrate that our method outperforms existing diffusion-based restoration approaches in both visual quality and inference efficiency.

cs.CV↗

arXiv2025

BuildSTG: A Multi-building Energy Load Forecasting Method using Spatio-Temporal Graph Neural Network

Due to the extensive availability of operation data, data-driven methods show strong capabilities in predicting building energy loads. Buildings with similar features often share energy patterns, reflected by spatial dependencies in their operational data, which conventional prediction methods struggle to capture. To overcome this, we propose a multi-building prediction approach using spatio-temporal graph neural networks, comprising graph representation, graph learning, and interpretation. First, a graph is built based on building characteristics and environmental factors. Next, a multi-level graph convolutional architecture with attention is developed for energy prediction. Lastly, a method interpreting the optimized graph structure is introduced. Experiments on the Building Data Genome Project 2 dataset confirm superior performance over baselines such as XGBoost, SVR, FCNN, GRU, and Naive, highlighting the method's robustness, generalization, and interpretability in capturing meaningful building similarities and spatial relationships.

cs.LG↗

arXiv2025

A Data-Driven Framework for Discovering Fractional Differential Equations in Complex Systems

In complex physical systems, conventional differential equations often fall short in capturing non-local and memory effects, as they are limited to local dynamics and integer-order interactions. This study introduces a stepwise data-driven framework for discovering fractional differential equations (FDEs) directly from data. FDEs, known for their capacity to model non-local dynamics with fewer parameters than integer-order derivatives, can represent complex systems with long-range interactions. Our framework applies deep neural networks as surrogate models for denoising and reconstructing sparse and noisy observations while using Gaussian-Jacobi quadrature to handle the challenges posed by singularities in fractional derivatives. To optimize both the sparse coefficients and fractional order, we employ an alternating optimization approach that combines sparse regression with global optimization techniques. We validate the framework across various datasets, including synthetic anomalous diffusion data, experimental data on the creep behavior of frozen soils, and single-particle trajectories modeled by Lévy motion. Results demonstrate the framework's robustness in identifying the structure of FDEs across diverse noise levels and its capacity to capture integer-order dynamics, offering a flexible approach for modeling memory effects in complex systems.

physics.comp-ph↗

arXiv2025

Generative Discovery of Partial Differential Equations by Learning from Math Handbooks

Data driven discovery of partial differential equations (PDEs) is a promising approach for uncovering the underlying laws governing complex systems. However, purely data driven techniques face the dilemma of balancing search space with optimization efficiency. This study introduces a knowledge guided approach that incorporates existing PDEs documented in a mathematical handbook to facilitate the discovery process. These PDEs are encoded as sentence like structures composed of operators and basic terms, and used to train a generative model, called EqGPT, which enables the generation of free form PDEs. A loop of generation evaluation optimization is constructed to autonomously identify the most suitable PDE. Experimental results demonstrate that this framework can recover a variety of PDE forms with high accuracy and computational efficiency, particularly in cases involving complex temporal derivatives or intricate spatial terms, which are often beyond the reach of conventional methods. The approach also exhibits generalizability to irregular spatial domains and higher dimensional settings. Notably, it succeeds in discovering a previously unreported PDE governing strongly nonlinear surface gravity waves propagating toward breaking, based on real world experimental data, highlighting its applicability to practical scenarios and its potential to support scientific discovery.

cs.LG↗

arXiv2024

AutoPV: Automatically Design Your Photovoltaic Power Forecasting Model

Photovoltaic power forecasting (PVPF) is a critical area in time series forecasting (TSF), enabling the efficient utilization of solar energy. With advancements in machine learning and deep learning, various models have been applied to PVPF tasks. However, constructing an optimal predictive architecture for specific PVPF tasks remains challenging, as it requires cross-domain knowledge and significant labor costs. To address this challenge, we introduce AutoPV, a novel framework for the automated search and construction of PVPF models based on neural architecture search (NAS) technology. We develop a brand new NAS search space that incorporates various data processing techniques from state-of-the-art (SOTA) TSF models and typical PVPF deep learning models. The effectiveness of AutoPV is evaluated on diverse PVPF tasks using a dataset from the Daqing Photovoltaic Station in China. Experimental results demonstrate that AutoPV can complete the predictive architecture construction process in a relatively short time, and the newly constructed architecture is superior to SOTA predefined models. This work bridges the gap in applying NAS to TSF problems, assisting non-experts and industries in automatically designing effective PVPF models.

cs.LG↗

arXiv2024

LLM4ED: Large Language Models for Automatic Equation Discovery

Equation discovery is aimed at directly extracting physical laws from data and has emerged as a pivotal research domain. Previous methods based on symbolic mathematics have achieved substantial advancements, but often require the design of implementation of complex algorithms. In this paper, we introduce a new framework that utilizes natural language-based prompts to guide large language models (LLMs) in automatically mining governing equations from data. Specifically, we first utilize the generation capability of LLMs to generate diverse equations in string form, and then evaluate the generated equations based on observations. In the optimization phase, we propose two alternately iterated strategies to optimize generated equations collaboratively. The first strategy is to take LLMs as a black-box optimizer and achieve equation self-improvement based on historical samples and their performance. The second strategy is to instruct LLMs to perform evolutionary operators for global search. Experiments are extensively conducted on both partial differential equations and ordinary differential equations. Results demonstrate that our framework can discover effective equations to reveal the underlying physical laws under various nonlinear dynamic systems. Further comparisons are made with state-of-the-art models, demonstrating good stability and usability. Our framework substantially lowers the barriers to learning and applying equation discovery techniques, demonstrating the application potential of LLMs in the field of knowledge discovery.

cs.LG↗

arXiv2024

Constructing and Evaluating Digital Twins: An Intelligent Framework for DT Development

The development of Digital Twins (DTs) represents a transformative advance for simulating and optimizing complex systems in a controlled digital space. Despite their potential, the challenge of constructing DTs that accurately replicate and predict the dynamics of real-world systems remains substantial. This paper introduces an intelligent framework for the construction and evaluation of DTs, specifically designed to enhance the accuracy and utility of DTs in testing algorithmic performance. We propose a novel construction methodology that integrates deep learning-based policy gradient techniques to dynamically tune the DT parameters, ensuring high fidelity in the digital replication of physical systems. Moreover, the Mean STate Error (MSTE) is proposed as a robust metric for evaluating the performance of algorithms within these digital space. The efficacy of our framework is demonstrated through extensive simulations that show our DT not only accurately mirrors the physical reality but also provides a reliable platform for algorithm evaluation. This work lays a foundation for future research into DT technologies, highlighting pathways for both theoretical enhancements and practical implementations in various industries.

eess.SY↗

arXiv2024

Optimization of geological carbon storage operations with multimodal latent dynamic model and deep reinforcement learning

Maximizing storage performance in geological carbon storage (GCS) is crucial for commercial deployment, but traditional optimization demands resource-intensive simulations, posing computational challenges. This study introduces the multimodal latent dynamic (MLD) model, a deep learning framework for fast flow prediction and well control optimization in GCS. The MLD model includes a representation module for compressed latent representations, a transition module for system state evolution, and a prediction module for flow responses. A novel training strategy combining regression loss and joint-embedding consistency loss enhances temporal consistency and multi-step prediction accuracy. Unlike existing models, the MLD supports diverse input modalities, allowing comprehensive data interactions. The MLD model, resembling a Markov decision process (MDP), can train deep reinforcement learning agents, specifically using the soft actor-critic (SAC) algorithm, to maximize net present value (NPV) through continuous interactions. The approach outperforms traditional methods, achieving the highest NPV while reducing computational resources by over 60%. It also demonstrates strong generalization performance, providing improved decisions for new scenarios based on knowledge from previous ones.

cs.LG↗

arXiv2024

When Swarm Learning meets energy series data: A decentralized collaborative learning design based on blockchain

Machine learning models offer the capability to forecast future energy production or consumption and infer essential unknown variables from existing data. However, legal and policy constraints within specific energy sectors render the data sensitive, presenting technical hurdles in utilizing data from diverse sources. Therefore, we propose adopting a Swarm Learning (SL) scheme, which replaces the centralized server with a blockchain-based distributed network to address the security and privacy issues inherent in Federated Learning (FL)'s centralized architecture. Within this distributed Collaborative Learning framework, each participating organization governs nodes for inter-organizational communication. Devices from various organizations utilize smart contracts for parameter uploading and retrieval. Consensus mechanism ensures distributed consistency throughout the learning process, guarantees the transparent trustworthiness and immutability of parameters on-chain. The efficacy of the proposed framework is substantiated across three real-world energy series modeling scenarios with superior performance compared to Local Learning approaches, simultaneously emphasizing enhanced data security and privacy over Centralized Learning and FL method. Notably, as the number of data volume and the count of local epochs increases within a threshold, there is an improvement in model performance accompanied by a reduction in the variance of performance errors. Consequently, this leads to an increased stability and reliability in the outcomes produced by the model.

cs.LG↗

arXiv2024

Cross-variable Linear Integrated ENhanced Transformer for Photovoltaic power forecasting

Photovoltaic (PV) power forecasting plays a crucial role in optimizing the operation and planning of PV systems, thereby enabling efficient energy management and grid integration. However, un certainties caused by fluctuating weather conditions and complex interactions between different variables pose significant challenges to accurate PV power forecasting. In this study, we propose PV-Client (Cross-variable Linear Integrated ENhanced Transformer for Photovoltaic power forecasting) to address these challenges and enhance PV power forecasting accuracy. PV-Client employs an ENhanced Transformer module to capture complex interactions of various features in PV systems, and utilizes a linear module to learn trend information in PV power. Diverging from conventional time series-based Transformer models that use cross-time Attention to learn dependencies between different time steps, the Enhanced Transformer module integrates cross-variable Attention to capture dependencies between PV power and weather factors. Furthermore, PV-Client streamlines the embedding and position encoding layers by replacing the Decoder module with a projection layer. Experimental results on three real-world PV power datasets affirm PV-Client's state-of-the-art (SOTA) performance in PV power forecasting. Specifically, PV-Client surpasses the second-best model GRU by 5.3% in MSE metrics and 0.9% in accuracy metrics at the Jingang Station. Similarly, PV-Client outperforms the second-best model SVR by 10.1% in MSE metrics and 0.2% in accuracy metrics at the Xinqingnian Station, and PV-Client exhibits superior performance compared to the second-best model SVR with enhancements of 3.4% in MSE metrics and 0.9% in accuracy metrics at the Hongxing Station.

cs.LG↗

arXiv2024

A Noise-robust Multi-head Attention Mechanism for Formation Resistivity Prediction: Frequency Aware LSTM

The prediction of formation resistivity plays a crucial role in the evaluation of oil and gas reservoirs, identification and assessment of geothermal energy resources, groundwater detection and monitoring, and carbon capture and storage. However, traditional well logging techniques fail to measure accurate resistivity in cased boreholes, and the transient electromagnetic method for cased borehole resistivity logging encounters challenges of high-frequency disaster (the problem of inadequate learning by neural networks in high-frequency features) and noise interference, badly affecting accuracy. To address these challenges, frequency-aware framework and temporal anti-noise block are proposed to build frequency aware LSTM (FAL). The frequency-aware framework implements a dual-stream structure through wavelet transformation, allowing the neural network to simultaneously handle high-frequency and low-frequency flows of time-series data, thus avoiding high-frequency disaster. The temporal anti-noise block integrates multiple attention mechanisms and soft-threshold attention mechanisms, enabling the model to better distinguish noise from redundant features. Ablation experiments demonstrate that the frequency-aware framework and temporal anti-noise block contribute significantly to performance improvement. FAL achieves a 24.3% improvement in R2 over LSTM, reaching the highest value of 0.91 among all models. In robustness experiments, the impact of noise on FAL is approximately 1/8 of the baseline, confirming the noise resistance of FAL. The proposed FAL effectively reduces noise interference in predicting formation resistivity from cased transient electromagnetic well logging curves, better learns high-frequency features, and thereby enhances the prediction accuracy and noise resistance of the neural network model.

cs.LG↗