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基于深度学习的无膜微流控燃料电池最大功率密度优化:通过数据驱动的三维多物理场模拟。

Deep learning-based optimization of a microfluidic membraneless fuel cell for maximum power density via data-driven three-dimensional multiphysics simulation.

机构信息

School of Mechanical Engineering, Kyungpook National University, Daegu 41566, South Korea; National Research Institute of Mechanical Engineering, No.4 Pham Van Dong street, Cau Giay district, Ha Noi, Viet Nam.

Institute of Strategies Development, Thu Dau Mot University, 06 Tran Van On, Phu Hoa, Binh Duong, Viet Nam.

出版信息

Bioresour Technol. 2022 Mar;348:126794. doi: 10.1016/j.biortech.2022.126794. Epub 2022 Feb 8.

Abstract

A deep learning-based method for optimizing a membraneless microfluidic fuel cell (MMFC)performance by combining the artificial neural network (ANN) and genetic algorithm (GA) was for the first time introduced. A three-dimensional multiphysics model that had an accuracy equivalent to experimental results (R = 0.976) was employed to generate the ANN's training data. The constructed ANN is equivalent to the simulation (R = 0.999) but with far better computation resource efficiency as the ANN's execution time is only 0.041 s. The ANN model is then used by the GA to determine the inputs (microchannel length = 10.040 mm, width = 0.501 mm, height = 0.635 mm; temperature = 288.210 K, cell voltage = 0.309 V) that lead to the maximum power density of 0.263 mWcm (current density of 0.852 mAcm) of the MMFC. The ANN-GA and numerically calculated maximum power densities differed only by 0.766%.

摘要

首次提出了一种基于深度学习的方法,通过结合人工神经网络(ANN)和遗传算法(GA)来优化无膜微流体燃料电池(MMFC)的性能。采用精度与实验结果相当的三维多物理模型(R = 0.976)来生成 ANN 的训练数据。所构建的 ANN 与模拟结果相当(R = 0.999),但计算资源效率却高得多,因为 ANN 的执行时间仅为 0.041 s。然后,GA 利用 ANN 模型来确定输入(微通道长度= 10.040 mm,宽度= 0.501 mm,高度= 0.635 mm;温度= 288.210 K,电池电压= 0.309 V),从而使 MMFC 的最大功率密度达到 0.263 mWcm(电流密度为 0.852 mAcm)。ANN-GA 和数值计算得到的最大功率密度仅相差 0.766%。

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