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 technology. Nevertheless, numerous obstacles remain to be addressed in order to achieve a practical implementation of this technology. This study proposes a distributed phone-based ambient temperature estimation system which enables collaboration between multiple phones to accurately measure the ambient temperature in each small area of an indoor space. Besides, it offers a secure, efficient, and cost-effective training strategy to train a new estimation model for each newly added phone, eliminating the need for manual collection of labeled data. This innovative training strategy can yield a high-performing estimation model for a new phone with just 5 data points, requiring only a few iterations. Meanwhile, by crowdsourcing, our system automatically provides accurate inferred labels for all newly collected data. We also highlight the potential of integrating federated learning into our system to ensure privacy protection at the end of this study. We believe this study has the potential to advance the practical application of phone-based ambient temperature measurement, facilitating energy-saving efforts in buildings.

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.

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.

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{\deg}*0.02{\deg}, 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.

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{\deg} * 0.02{\deg}(approximately 2km * 2km) for many applied energy fields.

Revolutionizing Terrain-Precipitation Understanding through AI-driven Knowledge Discovery

Advancing our understanding of climate processes in regions characterized by intricate terrain complexity is a paramount challenge in contemporary climate science, particularly in the context of global climate change. Notably, the scarcity of observational data in these regions has imposed substantial limitations on understanding the nuanced climate dynamics therein. For the first time, utilizing cutting-edge AI-driven knowledge discovery techniques, we have uncovered explicit equations that elucidate the intricate relationship between terrain features and precipitation patterns, illuminating the previously concealed complexities governing these relationships. These equations, thus far undisclosed, exhibit remarkable accuracy compared to conventional empirical models when applied to precipitation data. Building on this foundation, we reveal a phenomenon known as the '1995 turning point,' indicating a significant shift in the terrain-precipitation relationship in approximately 1995, related to the forces of climate change. These equations have practical applications, particularly in achieving fine-scale downscaling precipitation predictions from low-resolution future climate data. This capability provides invaluable insights into the expected changes in precipitation patterns across diverse terrains under future climate scenarios.

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.

Physics-constrained robust learning of open-form PDEs from limited and noisy data

Unveiling the underlying governing equations of nonlinear dynamic systems remains a significant challenge, especially when encountering noisy observations and no prior knowledge available. This study proposes R-DISCOVER, a framework designed 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 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 superior fits are utilized to iteratively optimize the generator via the RL method 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.

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.

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.