Active noise control (ANC) is a typical signal-processing technique that has recently been utilized extensively to combat the urban noise problem. Although numerous advanced adaptive algorithms have been devised to enhance noise reduction performance, few of them have been implemented in actual ANC products due to their high computational complexity and slow convergence. With the rapid development of deep learning technology, Meta-learning-based initialization appears to become an efficient and cost-effective method for accelerating the convergence of adaptive algorithms. However, few dedicated Meta-learning algorithms exist for adaptive signal processing applications, particularly multichannel active noise control (MCANC). Hence, we proposed a modified Model-Agnostic Meta-Learning (MAML) initialization for the MCANC system. Additional theatrical research reveals that the nature of MAML, when applied to signal processing, is the expectation of a weight-sum gradient. Based on this discovery, we devised the Monte-Carlo Gradient Meta-learning (MCGM) algorithm, which employed a more straightforward procedure to accomplish the same performance as the Modified MAML algorithm. Furthermore, the numerical simulation of ANC using raw noise samples on measured paths validates the efficacy of the proposed methods in accelerating the convergence of the multichannel-filtered reference least mean square algorithm (McFxLMS).
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http://dx.doi.org/10.1016/j.neunet.2024.106145 | DOI Listing |
Sci Rep
January 2025
Department of Basic Courses, Xi'an Research Institute of Hi-Tech, Xi'an, 710025, China.
Unmanned aerial vehicle (UAV) path planning is a constrained multi-objective optimization problem. With the increasing scale of UAV applications, finding an efficient and safe path in complex real-world environments is crucial. However, existing particle swarm optimization (PSO) algorithms struggle with these problems as they fail to consider UAV dynamics, resulting in many infeasible solutions and poor convergence to optimal solutions.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2025
Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
We present an implementation of the quantum mechanics/molecular mechanics (QM/MM) method for periodic systems using GPU accelerated QM methods, a distributed multipole formulation of the electrostatics, and a pseudobond treatment of the QM/MM boundary. We demonstrate that our method has well-controlled errors, stable self-consistent QM convergence, and energy-conserving dynamics. We further describe an application to the catalytic kinetics of chorismate mutase.
View Article and Find Full Text PDFACS Nano
January 2025
Department of Mechanical Engineering, Pohang University of Science and Technology (POSTECH), Pohang 37673, Republic of Korea.
Optical metasurfaces, components composed of artificial nanostructures, are recognized for pushing boundaries of wavefront manipulation while maintaining a lightweight, compact design that surpasses conventional optics. Such advantages align with the current trends in optical systems, which demand compact communication devices and immersive holographic projectors, driving significant investment from the industry. Although interest in commercialization of optical metasurfaces has steadily grown since the initial breakthrough with diffraction-limited focusing, their practical applications have remained limited by challenges such as, massive-production yield, absence of standardized evaluation methods, and constrained design methodology.
View Article and Find Full Text PDFISA Trans
January 2025
College of Control Science and Engineering, Bohai University, Jinzhou 121013, Liaoning, China. Electronic address:
This paper investigates the optimal fixed-time tracking control problem for a class of nonstrict-feedback large-scale nonlinear systems with prescribed performance. In the process of optimal control design, the new critic and actor neural network updating laws are proposed by adopting the fixed-time technique and the simplified reinforcement learning algorithm, which both guarantee the simplified optimal control algorithm and accelerate the convergence rate. Furthermore, the prescribed performance method is contemplated simultaneously, which ensures tracking errors can converge within the prescribed performance bounds in fixed time.
View Article and Find Full Text PDFActa Pharm Sin B
December 2024
State Key Laboratory of Anti-Infective Drug Discovery and Development, School of Pharmaceutical Sciences, Sun Yat-sen University, Guangzhou 510006, China.
Accurate receptor/ligand binding free energy calculations can greatly accelerate drug discovery by identifying highly potent ligands. By simulating the change from one compound structure to another, the relative binding free energy (RBFE) change can be calculated based on the theoretically rigorous free energy perturbation (FEP) method. However, existing FEP-RBFE approaches may face convergence challenges due to difficulties in simulating non-physical intermediate states, which can lead to increased computational costs to obtain the converged results.
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