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Time Delay Identification in Dynamical Systems Based on Interpretable Machine Learning 被引量:2
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作者 XIA Meng WU Yuzhe WANG Zhijie 《Journal of Donghua University(English Edition)》 CAS 2022年第4期332-339,共8页
The existence of time delay in complex industrial processes or dynamical systems is a common phenomenon and is a difficult problem to deal with in industrial control systems,as well as in the textile field.Accurate id... The existence of time delay in complex industrial processes or dynamical systems is a common phenomenon and is a difficult problem to deal with in industrial control systems,as well as in the textile field.Accurate identification of the time delay can greatly improve the efficiency of the design of industrial process control systems.The time delay identification methods based on mathematical modeling require prior knowledge of the structural information of the model,especially for nonlinear systems.The neural network-based identification method can predict the time delay of the system,but cannot accurately obtain the specific parameters of the time delay.Benefit from the interpretability of machine learning,a novel method for delay identification based on an interpretable regression decision tree is proposed.Utilizing the self-explanatory analysis of the decision tree model,the parameters with the highest feature importance are obtained to identify the time delay of the system.Excellent results are gained by the simulation data of linear and nonlinear control systems,and the time delay of the systems can be accurately identified. 展开更多
关键词 time delay dynamical system INTERPRETABILITY regression tree feature importance
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Frontier molecular orbital weighted model based networks for revealing organic delayed fluorescence efficiency
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作者 Zhaoming He Hai Bi +3 位作者 Baoyan Liang Zhiqiang Li Heming Zhang Yue Wang 《Light(Science & Applications)》 2025年第3期800-810,共11页
Free of noble-metal and high in unit internal quantum efficiency of electroluminescence,organic molecules with thermally activated delayed fluorescence(TADF)features pose the potential to substitute metal-based phosph... Free of noble-metal and high in unit internal quantum efficiency of electroluminescence,organic molecules with thermally activated delayed fluorescence(TADF)features pose the potential to substitute metal-based phosphorescence materials and serve as the new-generation emitters for the mass production of organic light emitting diodes(OLEDs)display.Predicting the function of TADF emitters beyond classic chemical synthesis and material characterization experiments remains a great challenge.The advances in deep learning(DL)based artificial intelligence(Al)offer an exciting opportunity for screening high-performance TADF materials through efficiency evaluation.However,data-driven material screening approaches with the capacity to access the excited state properties of TADF emitters remain extremely difficult and largely unaddressed.nspired by the fundamental principle that the excited state properties of TADF molecules are strongly dependent on their D-A geometric and electronic structures,we developed the Electronic Structure-lnfused Network(ESIN)for TADF emitter screening.Designed with capacities of accurate prediction of the photoluminescence quantum yields(PLQYs)of TADF molecules based on elemental molecular geometry and orbital information and integrated with frontier molecular orbitals(FMOs)weightbased representation and modeling features,ESIN is a promising interpretable tool for emission efficiency evaluation and moleculardesign of TADF emitters. 展开更多
关键词 chemical synthesis NETWORKS material characterization experiments weighted model thermally activated delayed fluorescence tadf features electroluminescenceorganic molecules organic light emitting diodes oleds displaypredicting deep l
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