In numerous industrial applications where safety, efficiency, and reliability are among primary concerns, condition-based maintenance (CBM) is often the most effective and reliable maintenance policy. Prognostics, as one of the key enablers of CBM, involves the core task of estimating the remaining useful life (RUL) of the system. Neural networks-based approaches have produced promising results on RUL estimation, although their performances are influenced by handcrafted features and manually specified parameters. In this paper, we propose a multiobjective deep belief networks ensemble (MODBNE) method. MODBNE employs a multiobjective evolutionary algorithm integrated with the traditional DBN training technique to evolve multiple DBNs simultaneously subject to accuracy and diversity as two conflicting objectives. The eventually evolved DBNs are combined to establish an ensemble model used for RUL estimation, where combination weights are optimized via a single-objective differential evolution algorithm using a task-oriented objective function. We evaluate the proposed method on several prognostic benchmarking data sets and also compare it with some existing approaches. Experimental results demonstrate the superiority of our proposed method.
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http://dx.doi.org/10.1109/TNNLS.2016.2582798 | DOI Listing |
Sensors (Basel)
January 2025
Free-Space Optical Communication Technology Research Center, Harbin Institute of Technology, Harbin 150001, China.
To achieve real-time deep learning wavefront sensing (DLWFS) of dynamic random wavefront distortions induced by atmospheric turbulence, this study proposes an enhanced wavefront sensing neural network (WFSNet) based on convolutional neural networks (CNN). We introduce a novel multi-objective neural architecture search (MNAS) method designed to attain Pareto optimality in terms of error and floating-point operations (FLOPs) for the WFSNet. Utilizing EfficientNet-B0 prototypes, we propose a WFSNet with enhanced neural architecture which significantly reduces computational costs by 80% while improving wavefront sensing accuracy by 22%.
View Article and Find Full Text PDFProc Natl Acad Sci U S A
January 2025
Laboratory for Atomistic and Molecular Mechanics, Massachusetts Institute of Technology, Cambridge, MA 02139.
The design of new alloys is a multiscale problem that requires a holistic approach that involves retrieving relevant knowledge, applying advanced computational methods, conducting experimental validations, and analyzing the results, a process that is typically slow and reserved for human experts. Machine learning can help accelerate this process, for instance, through the use of deep surrogate models that connect structural and chemical features to material properties, or vice versa. However, existing data-driven models often target specific material objectives, offering limited flexibility to integrate out-of-domain knowledge and cannot adapt to new, unforeseen challenges.
View Article and Find Full Text PDFSci Rep
January 2025
School of Mechanical and Automotive Engineering, Shanghai University of Engineering Science, Shanghai, 201620, China.
This research presents a method based on deep learning for the reverse design of sound-absorbing structures. Traditional methods require time-consuming individual numerical simulations followed by cumbersome calculations, whereas the deep learning design method significantly simplifies the design process, achieving efficient and rapid design objectives. By utilizing deep neural networks, a mapping relationship between structural parameters and the sound absorption coefficient curve is established.
View Article and Find Full Text PDFJ Phys Chem A
January 2025
Liaoning Key Laboratory of Manufacturing System and Logistics Optimization, Shenyang 110819, China.
Artificial intelligence technology has introduced a new research paradigm into the fields of quantum chemistry and materials science, leading to numerous studies that utilize machine learning methods to predict molecular properties. We contend that an exemplary deep learning model should not only achieve high-precision predictions of molecular properties but also incorporate guidance from physical mechanisms. Here, we propose a framework for predicting molecular properties based on data-driven electron density images, referred to as D3-ImgNet.
View Article and Find Full Text PDFSci Rep
December 2024
School of Public Administration, Guangzhou University, Guangzhou, 510006, China.
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