Integrating machine learning and the finite element method for assessing stiffness degradation in photovoltaic modules.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Weiqing Li
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Abstract

This study introduces a novel machine learning (ML) method utilizing a stacked auto-encoder network to predict stiffness degradation in photovoltaic (PV) modules with pre-existing cracks. The input data for the training process was derived from numerical simulations, ensuring a comprehensive representation of module behavior under various conditions. The findings highlight the robust predictive capability of the model, as evidenced by its impressive R2value of 0.961 and notably low root mean square error (RMSE) of 4.02%. These metrics significantly outperform those of other conventional methods, including the artificial neural network with R2of 0.905 and RMSE of 9.43%, the space vector machine with R2of 0.827 and RMSE of 17.93%, and the random forest (RF) with R2of 0.899 and RMSE of 11.02%. Moreover, the findings suggest that the predictive dynamics of degradation are affected by the varying weight functions of different input parameters, such as climate temperature (CT), grain size (GS), material effort, and pre-crack size, as the degradation level changes. Furthermore, a geometric analysis reveals model deficiencies where significant overestimations correlate with thicker glass components, while pronounced underestimations are predominantly associated with thinner layers of polycrystalline silicon wafer and Ethylene Vinyl Acetate in the module. As a case study, it demonstrated that to maintain a constant degradation level between 1.30 and 1.32 in a PV module with components featuring consistent geometric attributes, the input parameters must be kept within specific ranges: CT ranging from 33 °C to 57 °C, GS ranging from 36 to 81μm, material effort ranging from 0.74 to 0.81, and pre-crack size ranging from 24 to 32μm. Therefore, this underscores that the ML model not only predicts degradation but also delineates the parameter space required to achieve a consistent output value.

整合机器学习和有限元法,评估光伏组件的刚度退化。
本研究介绍了一种新型机器学习(ML)方法,利用堆叠自动编码器网络来预测存在裂缝的光伏(PV)组件的刚度退化。训练过程的输入数据来自数值模拟,确保全面反映各种条件下的模块行为。研究结果凸显了该模型强大的预测能力,其令人印象深刻的 R2 值为 0.961,均方根误差 (RMSE) 明显降低至 4.02%。这些指标明显优于其他传统方法,包括卷积神经网络(CNN)(R2 为 0.905,均方根误差为 9.43%)、空间向量机(SVM)(R2 为 0.827,均方根误差为 17.93%)和随机森林(RF)(R2 为 0.899,均方根误差为 11.02%)。此外,研究结果表明,随着降解程度的变化,不同输入参数(如气候温度、晶粒尺寸、材料强度和裂缝前尺寸)的权重函数也会影响降解的预测动态。此外,几何分析揭示了模型的缺陷,即高估与玻璃组件较厚有关,而明显低估则主要与模块中的多晶硅晶片和乙烯-醋酸乙烯层较薄有关。作为一项案例研究,它证明了要在具有一致几何属性的光伏组件中保持 1.30 至 1.32 之间的恒定降解水平,输入参数必须保持在特定范围内:气候温度范围为 33 至 57°C,晶粒尺寸范围为 36 至 81 μm,材料强度范围为 0.74 至 0.81,裂缝前尺寸范围为 24 至 32 μm。因此,这强调了 ML 模型不仅能预测降解,还能划定实现一致输出值所需的参数空间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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