一维光-物质相互作用的预测建模:动态深度学习方法

IF 3.8 Q2 COMPUTER SCIENCE, INFORMATION SYSTEMS Applied System Innovation Pub Date : 2023-12-25 DOI:10.3390/asi7010004
Ö. E. Aşırım, Ece Z. Asirim, M. Kuzuoglu
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引用次数: 0

摘要

众所周知,光物质相互作用(LMI)过程的数学建模和相关数值模拟相当复杂,特别是对于在电磁激励下发生多个电子转变的介质。因此,由于涉及大量模拟电子和光子行为的耦合微分方程,典型 LMI 过程的数值模拟通常需要很高的计算成本。在本文中,我们通过使用动态深度学习算法对涉及电磁相互作用介质和光(光)激励的一般 LMI 过程进行一维(1D)建模,即使在数据非常有限的情况下,神经网络系数也能根据相邻层系数的过去值进行精确自适应。由于 LMI 仿真的计算成本很高,通常只能获得短时间的仿真数据。在此,我们的目标是根据可用的时间数据,在一维中实现基于深度学习的自适应 LMI 过程模型,从而通过不断演化的网络系数快速解密 LMI 仿真的电磁特征,促进自学习。这样,通过降低计算成本,无需在每个模拟步骤中同时计算和离散大量耦合微分方程集,就能准确预测并加速 LMI 模拟,使其运行时间更长。我们的分析表明,利用动态深度学习可以有效地解密 LMI 过程,相对误差(RE)小于 1%,从而可以利用简单的人工神经网络扩展 LMI 仿真。
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Predictive Modeling of Light–Matter Interaction in One Dimension: A Dynamic Deep Learning Approach
The mathematical modeling and the associated numerical simulation of the light–matter interaction (LMI) process are well-known to be quite complicated, particularly for media where several electronic transitions take place under electromagnetic excitation. As a result, numerical simulations of typical LMI processes usually require a high computational cost due to the involvement of a large number of coupled differential equations modeling electron and photon behavior. In this paper, we model the general LMI process involving an electromagnetic interaction medium and optical (light) excitation in one dimension (1D) via the use of a dynamic deep learning algorithm where the neural network coefficients can precisely adapt themselves based on the past values of the coefficients of adjacent layers even under the availability of very limited data. Due to the high computational cost of LMI simulations, simulation data are usually only available for short durations. Our aim here is to implement an adaptive deep learning-based model of the LMI process in 1D based on available temporal data so that the electromagnetic features of LMI simulations can be quickly decrypted by the evolving network coefficients, facilitating self-learning. This enables accurate prediction and acceleration of LMI simulations that can run for much longer durations via the reduction in the cost of computation through the elimination of the requirement for the simultaneous computation and discretization of a large set of coupled differential equations at each simulation step. Our analyses show that the LMI process can be efficiently decrypted using dynamic deep learning with less than 1% relative error (RE), enabling the extension of LMI simulations using simple artificial neural networks.
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来源期刊
Applied System Innovation
Applied System Innovation Mathematics-Applied Mathematics
CiteScore
7.90
自引率
5.30%
发文量
102
审稿时长
11 weeks
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