Modeling nanofluid viscosity: comparing models and optimizing feature selection—a novel approach

Ekene Onyiriuka
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Abstract

Abstract Background The accurate prediction of viscosity in nanofluids is essential for comprehending their flow behavior and enhancing their effectiveness in different industries. This research delves into modeling the viscosity of nanofluids and assessing various models through cross-validation techniques. The models are compared based on the root mean square error of the cross-validation sets, which served as the selection criteria. The main body of the abstract Four feature selection algorithms namely the minimum redundancy maximum relevance, F-test, RReliefF were evaluated to identify the most influential features for viscosity prediction. The feature selection based on physical meaning was the algorithm that yielded the best results, as outlined in this study. This methodology takes into account the physical relevance of most aspects of the nanofluid's viscosity. To assess the predictive performance of the models, a cross-validation process was conducted, which provided a robust evaluation. The root mean squared error of the validation sets was used to compare the models. This rigorous evaluation identified the most accurate and reliable model for predicting nanofluid viscosity. Results The results showed that the novel feature selection algorithm outclassed the established approaches in predicting the viscosity of single material nanofluid. The proposed feature selection algorithm had a root mean squared error of 0.022 and an r squared value of 0.9941 for the validation set, while for the test set, the root mean squared error was 0.0146, the mean squared error was 0.0157, the r squared value was 0.9924. Conclusions This research provides valuable insights into nanofluid viscosity and offers guidance on choosing the most suitable features for viscosity modeling. The study also highlights the importance of using physical meaning to select features and cross-validation to assess model performance. The models developed in this study can be helpful in predicting nanofluid viscosity and optimizing their use in different industrial processes.
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纳米流体粘度建模:比较模型和优化特征选择——一种新方法
摘要背景准确预测纳米流体的黏度对于理解纳米流体的流动特性和提高纳米流体在不同行业中的应用效果至关重要。本研究深入研究了纳米流体的粘度模型,并通过交叉验证技术评估了各种模型。基于交叉验证集的均方根误差对模型进行比较,并以此作为选择标准。对最小冗余、最大相关性、F-test、RReliefF四种特征选择算法进行了评价,以确定对粘度预测影响最大的特征。基于物理意义的特征选择是产生最佳结果的算法,如本研究所述。这种方法考虑了纳米流体粘度的大多数方面的物理相关性。为了评估模型的预测性能,进行了交叉验证过程,从而提供了稳健的评估。验证集的均方根误差用于比较模型。这一严格的评估确定了预测纳米流体粘度最准确、最可靠的模型。结果在预测单材料纳米流体粘度方面,所提出的特征选择算法优于已有的方法。所提出的特征选择算法对验证集的均方根误差为0.022,r平方值为0.9941,对测试集的均方根误差为0.0146,均方误差为0.0157,r平方值为0.9924。结论本研究为纳米流体粘度的研究提供了有价值的见解,并为选择最合适的特征进行粘度建模提供了指导。该研究还强调了使用物理意义来选择特征和交叉验证来评估模型性能的重要性。本研究建立的模型有助于预测纳米流体粘度并优化其在不同工业过程中的应用。
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