arXiv subjects

Dongxiao Zhang

Publications and source records attributed to Dongxiao Zhang.

At least 37 records · Page 2Linked to original sources

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↗

arXiv2024

A Phone-based Distributed Ambient Temperature Measurement System with An Efficient Label-free Automated Training Strategy

Enhancing the energy efficiency of buildings significantly relies on monitoring indoor ambient temperature. The potential limitations of conventional temperature measurement techniques, together with the omnipresence of smartphones, have redirected researchers'attention towards the exploration of phone-based ambient temperature estimation methods. However, existing phone-based methods face challenges such as insufficient privacy protection, difficulty in adapting models to various phones, and hurdles in obtaining enough labeled training data. In this study, we propose a distributed phone-based ambient temperature estimation system which enables collaboration among multiple phones to accurately measure the ambient temperature in different areas of an indoor space. This system also provides an efficient, cost-effective approach with a few-shot meta-learning module and an automated label generation module. It shows that with just 5 new training data points, the temperature estimation model can adapt to a new phone and reach a good performance. Moreover, the system uses crowdsourcing to generate accurate labels for all newly collected training data, significantly reducing costs. Additionally, we highlight the potential of incorporating federated learning into our system to enhance privacy protection. We believe this study can advance the practical application of phone-based ambient temperature measurement, facilitating energy-saving efforts in buildings.

cs.LG↗

arXiv2024

Promoting AI Equity in Science: Generalized Domain Prompt Learning for Accessible VLM Research

Large-scale Vision-Language Models (VLMs) have demonstrated exceptional performance in natural vision tasks, motivating researchers across domains to explore domain-specific VLMs. However, the construction of powerful domain-specific VLMs demands vast amounts of annotated data, substantial electrical energy, and computing resources, primarily accessible to industry, yet hindering VLM research in academia. To address this challenge and foster sustainable and equitable VLM research, we present the Generalized Domain Prompt Learning (GDPL) framework. GDPL facilitates the transfer of VLMs' robust recognition capabilities from natural vision to specialized domains, without the need for extensive data or resources. By leveraging small-scale domain-specific foundation models and minimal prompt samples, GDPL empowers the language branch with domain knowledge through quaternion networks, uncovering cross-modal relationships between domain-specific vision features and natural vision-based contextual embeddings. Simultaneously, GDPL guides the vision branch into specific domains through hierarchical propagation of generated vision prompt features, grounded in well-matched vision-language relations. Furthermore, to fully harness the domain adaptation potential of VLMs, we introduce a novel low-rank adaptation approach. Extensive experiments across diverse domains like remote sensing, medical imaging, geology, Synthetic Aperture Radar, and fluid dynamics, validate the efficacy of GDPL, demonstrating its ability to achieve state-of-the-art domain recognition performance in a prompt learning paradigm. Our framework paves the way for sustainable and inclusive VLM research, transcending the barriers between academia and industry.

cs.CV↗

arXiv2024

Physics-constrained robust learning of open-form partial differential equations from limited and noisy data

Unveiling the underlying governing equations of nonlinear dynamic systems remains a significant challenge. Insufficient prior knowledge hinders the determination of an accurate candidate library, while noisy observations lead to imprecise evaluations, which in turn result in redundant function terms or erroneous equations. This study proposes a framework to robustly uncover open-form partial differential equations (PDEs) from limited and noisy data. The framework operates through two alternating update processes: discovering and embedding. The discovering phase employs symbolic representation and a novel reinforcement learning (RL)-guided hybrid PDE generator to efficiently produce diverse open-form PDEs with tree structures. A neural network-based predictive model fits the system response and serves as the reward evaluator for the generated PDEs. PDEs with higher rewards are utilized to iteratively optimize the generator via the RL strategy and the best-performing PDE is selected by a parameter-free stability metric. The embedding phase integrates the initially identified PDE from the discovering process as a physical constraint into the predictive model for robust training. The traversal of PDE trees automates the construction of the computational graph and the embedding process without human intervention. Numerical experiments demonstrate our framework's capability to uncover governing equations from nonlinear dynamic systems with limited and highly noisy data and outperform other physics-informed neural network-based discovery methods. This work opens new potential for exploring real-world systems with limited understanding.

cs.LG↗

arXiv2024

Intelligent Chemical Purification Technique Based on Machine Learning

We present an innovative of artificial intelligence with column chromatography, aiming to resolve inefficiencies and standardize data collection in chemical separation and purification domain. By developing an automated platform for precise data acquisition and employing advanced machine learning algorithms, we constructed predictive models to forecast key separation parameters, thereby enhancing the efficiency and quality of chromatographic processes. The application of transfer learning allows the model to adapt across various column specifications, broadening its utility. A novel metric, separation probability ($S_p$), quantifies the likelihood of effective compound separation, validated through experimental verification. This study signifies a significant step forward int the application of AI in chemical research, offering a scalable solution to traditional chromatography challenges and providing a foundation for future technological advancements in chemical analysis and purification.

cs.LG↗

arXiv2024

Physics-Informed Convolutional Decoder (PICD): A novel approach for direct inversion of heterogeneous subsurface flow

In this study, we present the development and application of the physics-informed convolutional decoder (PICD) framework for inverse modeling of heterogenous groundwater flow. PICD stands out as a direct inversion method, eliminating the need for repeated forward model simulations. The framework leverages both data-driven and physics-driven approaches by integrating monitoring data and domain knowledge (governing equation, boundary conditions, and initial conditions) into the inversion process. PICD utilizes a convolutional decoder to effectively approximate the spatial distribution of hydraulic heads, while Karhunen Loeve expansion (KLE) is employed to parameterize hydraulic conductivities. During the training process, the stochastic vector in KLE and the parameters of the convolutional decoder are adjusted simultaneously, ensuring that the predictions align with available measurements and adhere to domain-specific knowledge. The final optimized stochastic vectors correspond to the estimation of hydraulic conductivities, and the trained convolutional decoder demonstrates the ability to predict the evolution and distribution of hydraulic heads in heterogeneous fields. To validate the effectiveness of the proposed PICD framework, various scenarios of groundwater flow are examined. Results demonstrate the framework's capability to accurately estimate heterogeneous hydraulic conductivities and to deliver satisfactory predictions of hydraulic heads, even with sparse measurements. The proposed PICD framework emerges as a promising tool for efficient and informed groundwater flow inverse modeling.

physics.geo-ph↗

arXiv2023

Focus on Hiders: Exploring Hidden Threats for Enhancing Adversarial Training

Adversarial training is often formulated as a min-max problem, however, concentrating only on the worst adversarial examples causes alternating repetitive confusion of the model, i.e., previously defended or correctly classified samples are not defensible or accurately classifiable in subsequent adversarial training. We characterize such non-ignorable samples as "hiders", which reveal the hidden high-risk regions within the secure area obtained through adversarial training and prevent the model from finding the real worst cases. We demand the model to prevent hiders when defending against adversarial examples for improving accuracy and robustness simultaneously. By rethinking and redefining the min-max optimization problem for adversarial training, we propose a generalized adversarial training algorithm called Hider-Focused Adversarial Training (HFAT). HFAT introduces the iterative evolution optimization strategy to simplify the optimization problem and employs an auxiliary model to reveal hiders, effectively combining the optimization directions of standard adversarial training and prevention hiders. Furthermore, we introduce an adaptive weighting mechanism that facilitates the model in adaptively adjusting its focus between adversarial examples and hiders during different training periods. We demonstrate the effectiveness of our method based on extensive experiments, and ensure that HFAT can provide higher robustness and accuracy.

cs.LG↗

arXiv2023

AS-XAI: Self-supervised Automatic Semantic Interpretation for CNN

Explainable artificial intelligence (XAI) aims to develop transparent explanatory approaches for "black-box" deep learning models. However,it remains difficult for existing methods to achieve the trade-off of the three key criteria in interpretability, namely, reliability, causality, and usability, which hinder their practical applications. In this paper, we propose a self-supervised automatic semantic interpretable explainable artificial intelligence (AS-XAI) framework, which utilizes transparent orthogonal embedding semantic extraction spaces and row-centered principal component analysis (PCA) for global semantic interpretation of model decisions in the absence of human interference, without additional computational costs. In addition, the invariance of filter feature high-rank decomposition is used to evaluate model sensitivity to different semantic concepts. Extensive experiments demonstrate that robust and orthogonal semantic spaces can be automatically extracted by AS-XAI, providing more effective global interpretability for convolutional neural networks (CNNs) and generating human-comprehensible explanations. The proposed approach offers broad fine-grained extensible practical applications, including shared semantic interpretation under out-of-distribution (OOD) categories, auxiliary explanations for species that are challenging to distinguish, and classification explanations from various perspectives.

cs.CV↗

arXiv2023

Interpretable AI-Driven Discovery of Terrain-Precipitation Relationships for Enhanced Climate Insights

Despite the remarkable strides made by AI-driven models in modern precipitation forecasting, these black-box models cannot inherently deepen the comprehension of underlying mechanisms. To address this limitation, we propose an AI-driven knowledge discovery framework known as genetic algorithm-geographic weighted regression (GA-GWR). Our approach seeks to unveil the explicit equations that govern the intricate relationship between precipitation patterns and terrain characteristics in regions marked by complex terrain. Through this AI-driven knowledge discovery, we uncover previously undisclosed explicit equations that shed light on the connection between terrain features and precipitation patterns. These equations demonstrate remarkable accuracy when applied to precipitation data, outperforming conventional empirical models. Notably, our research reveals that the parameters within these equations are dynamic, adapting to evolving climate patterns. Ultimately, the unveiled equations have practical applications, particularly in fine-scale downscaling for precipitation predictions using low-resolution future climate data. This capability offers invaluable insights into the anticipated changes in precipitation patterns across diverse terrains under future climate scenarios, which enhances our ability to address the challenges posed by contemporary climate science.

physics.ao-ph↗

arXiv2023

QIENet: Quantitative irradiance estimation network using recurrent neural network based on satellite remote sensing data

Global horizontal irradiance (GHI) plays a vital role in estimating solar energy resources, which are used to generate sustainable green energy. In order to estimate GHI with high spatial resolution, a quantitative irradiance estimation network, named QIENet, is proposed. Specifically, the temporal and spatial characteristics of remote sensing data of the satellite Himawari-8 are extracted and fused by recurrent neural network (RNN) and convolution operation, respectively. Not only remote sensing data, but also GHI-related time information (hour, day, and month) and geographical information (altitude, longitude, and latitude), are used as the inputs of QIENet. The satellite spectral channels B07 and B11 - B15 and time are recommended as model inputs for QIENet according to the spatial distributions of annual solar energy. Meanwhile, QIENet is able to capture the impact of various clouds on hourly GHI estimates. More importantly, QIENet does not overestimate ground observations and can also reduce RMSE by 27.51%/18.00%, increase R2 by 20.17%/9.42%, and increase r by 8.69%/3.54% compared with ERA5/NSRDB. Furthermore, QIENet is capable of providing a high-fidelity hourly GHI database with spatial resolution 0.02° * 0.02°(approximately 2km * 2km) for many applied energy fields.

stat.AP↗

arXiv2023

A knowledge-based data-driven (KBDD) framework for all-day identification of cloud types using satellite remote sensing

Cloud types, as a type of meteorological data, are of particular significance for evaluating changes in rainfall, heatwaves, water resources, floods and droughts, food security and vegetation cover, as well as land use. In order to effectively utilize high-resolution geostationary observations, a knowledge-based data-driven (KBDD) framework for all-day identification of cloud types based on spectral information from Himawari-8/9 satellite sensors is designed. And a novel, simple and efficient network, named CldNet, is proposed. Compared with widely used semantic segmentation networks, including SegNet, PSPNet, DeepLabV3+, UNet, and ResUnet, our proposed model CldNet with an accuracy of 80.89+-2.18% is state-of-the-art in identifying cloud types and has increased by 32%, 46%, 22%, 2%, and 39%, respectively. With the assistance of auxiliary information (e.g., satellite zenith/azimuth angle, solar zenith/azimuth angle), the accuracy of CldNet-W using visible and near-infrared bands and CldNet-O not using visible and near-infrared bands on the test dataset is 82.23+-2.14% and 73.21+-2.02%, respectively. Meanwhile, the total parameters of CldNet are only 0.46M, making it easy for edge deployment. More importantly, the trained CldNet without any fine-tuning can predict cloud types with higher spatial resolution using satellite spectral data with spatial resolution 0.02°*0.02°, which indicates that CldNet possesses a strong generalization ability. In aggregate, the KBDD framework using CldNet is a highly effective cloud-type identification system capable of providing a high-fidelity, all-day, spatiotemporal cloud-type database for many climate assessment fields.

cs.CV↗

arXiv2023

Crack-Net: Prediction of Crack Propagation in Composites

Computational solid mechanics has become an indispensable approach in engineering, and numerical investigation of fracture in composites is essential as composites are widely used in structural applications. Crack evolution in composites is the bridge to elucidate the relationship between the microstructure and fracture performance, but crack-based finite element methods are computationally expensive and time-consuming, limiting their application in computation-intensive scenarios. Here we propose a deep learning framework called Crack-Net, which incorporates the relationship between crack evolution and stress response to predict the fracture process in composites. Trained on a high-precision fracture development dataset generated using the phase field method, Crack-Net demonstrates a remarkable capability to accurately forecast the long-term evolution of crack growth patterns and the stress-strain curve for a given composite design. The Crack-Net captures the essential principle of crack growth, which enables it to handle more complex microstructures such as binary co-continuous structures. Moreover, transfer learning is adopted to further improve the generalization ability of Crack-Net for composite materials with reinforcements of different strengths. The proposed Crack-Net holds great promise for practical applications in engineering and materials science, in which accurate and efficient fracture prediction is crucial for optimizing material performance and microstructural design.

cond-mat.mtrl-sci↗

arXiv2023

Worth of knowledge in deep learning

Knowledge constitutes the accumulated understanding and experience that humans use to gain insight into the world. In deep learning, prior knowledge is essential for mitigating shortcomings of data-driven models, such as data dependence, generalization ability, and compliance with constraints. To enable efficient evaluation of the worth of knowledge, we present a framework inspired by interpretable machine learning. Through quantitative experiments, we assess the influence of data volume and estimation range on the worth of knowledge. Our findings elucidate the complex relationship between data and knowledge, including dependence, synergistic, and substitution effects. Our model-agnostic framework can be applied to a variety of common network architectures, providing a comprehensive understanding of the role of prior knowledge in deep learning models. It can also be used to improve the performance of informed machine learning, as well as distinguish improper prior knowledge.

cs.LG↗

arXiv2023

Discrete Point-wise Attack Is Not Enough: Generalized Manifold Adversarial Attack for Face Recognition

Classical adversarial attacks for Face Recognition (FR) models typically generate discrete examples for target identity with a single state image. However, such paradigm of point-wise attack exhibits poor generalization against numerous unknown states of identity and can be easily defended. In this paper, by rethinking the inherent relationship between the face of target identity and its variants, we introduce a new pipeline of Generalized Manifold Adversarial Attack (GMAA) to achieve a better attack performance by expanding the attack range. Specifically, this expansion lies on two aspects - GMAA not only expands the target to be attacked from one to many to encourage a good generalization ability for the generated adversarial examples, but it also expands the latter from discrete points to manifold by leveraging the domain knowledge that face expression change can be continuous, which enhances the attack effect as a data augmentation mechanism did. Moreover, we further design a dual supervision with local and global constraints as a minor contribution to improve the visual quality of the generated adversarial examples. We demonstrate the effectiveness of our method based on extensive experiments, and reveal that GMAA promises a semantic continuous adversarial space with a higher generalization ability and visual quality

cs.CV↗

arXiv2023

DISCOVER: Deep identification of symbolically concise open-form PDEs via enhanced reinforcement-learning

The working mechanisms of complex natural systems tend to abide by concise and profound partial differential equations (PDEs). Methods that directly mine equations from data are called PDE discovery, which reveals consistent physical laws and facilitates our adaptive interaction with the natural world. In this paper, an enhanced deep reinforcement-learning framework is proposed to uncover symbolically concise open-form PDEs with little prior knowledge. Particularly, based on a symbol library of basic operators and operands, a structure-aware recurrent neural network agent is designed and seamlessly combined with the sparse regression method to generate concise and open-form PDE expressions. All of the generated PDEs are evaluated by a meticulously designed reward function by balancing fitness to data and parsimony, and updated by the model-based reinforcement learning in an efficient way. Customized constraints and regulations are formulated to guarantee the rationality of PDEs in terms of physics and mathematics. The experiments demonstrate that our framework is capable of mining open-form governing equations of several dynamic systems, even with compound equation terms, fractional structure, and high-order derivatives, with excellent efficiency. Without the need for prior knowledge, this method shows great potential for knowledge discovery in more complicated circumstances with exceptional efficiency and scalability.

cs.LG↗

arXiv2022

Retention Time Prediction for Chromatographic Enantioseparation by Quantile Geometry-enhanced Graph Neural Network

A new research framework is proposed to incorporate machine learning techniques into the field of experimental chemistry to facilitate chromatographic enantioseparation. A documentary dataset of chiral molecular retention times (CMRT dataset) in high-performance liquid chromatography is established to handle the challenge of data acquisition. Based on the CMRT dataset, a quantile geometry-enhanced graph neural network is proposed to learn the molecular structure-retention time relationship, which shows a satisfactory predictive ability for enantiomers. The domain knowledge of chromatography is incorporated into the machine learning model to achieve multi-column prediction, which paves the way for chromatographic enantioseparation prediction by calculating the separation probability. Experiments confirm that the proposed research framework works well in retention time prediction and chromatographic enantioseparation facilitation, which sheds light on the application of machine learning techniques to the experimental scene and improves the efficiency of experimenters to speed up scientific discovery.

physics.data-an↗

arXiv2022

TgDLF2.0: Theory-guided deep-learning for electrical load forecasting via Transformer and transfer learning

Electrical energy is essential in today's society. Accurate electrical load forecasting is beneficial for better scheduling of electricity generation and saving electrical energy. In this paper, we propose theory-guided deep-learning load forecasting 2.0 (TgDLF2.0) to solve this issue, which is an improved version of the theory-guided deep-learning framework for load forecasting via ensemble long short-term memory (TgDLF). TgDLF2.0 introduces the deep-learning model Transformer and transfer learning on the basis of dividing the electrical load into dimensionless trends and local fluctuations, which realizes the utilization of domain knowledge, captures the long-term dependency of the load series, and is more appropriate for realistic scenarios with scarce samples. Cross-validation experiments on different districts show that TgDLF2.0 is approximately 16% more accurate than TgDLF and saves more than half of the training time. TgDLF2.0 with 50% weather noise has the same accuracy as TgDLF without noise, which proves its robustness. We also preliminarily mine the interpretability of Transformer in TgDLF2.0, which may provide future potential for better theory guidance. Furthermore, experiments demonstrate that transfer learning can accelerate convergence of the model in half the number of training epochs and achieve better performance.

cs.LG↗

arXiv2022

Discovery of partial differential equations from highly noisy and sparse data with physics-informed information criterion

Data-driven discovery of PDEs has made tremendous progress recently, and many canonical PDEs have been discovered successfully for proof-of-concept. However, determining the most proper PDE without prior references remains challenging in terms of practical applications. In this work, a physics-informed information criterion (PIC) is proposed to measure the parsimony and precision of the discovered PDE synthetically. The proposed PIC achieves state-of-the-art robustness to highly noisy and sparse data on seven canonical PDEs from different physical scenes, which confirms its ability to handle difficult situations. The PIC is also employed to discover unrevealed macroscale governing equations from microscopic simulation data in an actual physical scene. The results show that the discovered macroscale PDE is precise and parsimonious, and satisfies underlying symmetries, which facilitates understanding and simulation of the physical process. The proposition of PIC enables practical applications of PDE discovery in discovering unrevealed governing equations in broader physical scenes.

cs.LG↗