4.7 Article

The stability and thermophysical properties of Al2O3-graphene oxide hybrid nanofluids for solar energy applications: Application of robust autoregressive modern machine learning technique

期刊

出版社

ELSEVIER
DOI: 10.1016/j.solmat.2023.112207

关键词

Graphene oxide; Mixture ratio; Machine learning; PER; Thermal conductivity

向作者/读者索取更多资源

This paper investigates the dispersion stability and thermophysical characteristics of water-based alumina (Al2O3), graphene oxide (GO), and their hybrid nanofluids (HNF). The properties of the nanofluids were analyzed, including thermal conductivity (TC) and viscosity (VST), as well as the effect of different surfactants on stability. The study found that GO had higher TC enhancement compared to Al2O3 NF, and the addition of GO increased the TC and VST of HNF. Regression equations were developed to predict the VST and TC of HNFs. Machine learning approaches were also used to model-predict the thermophysical properties of HNFs with high prognostic efficiency.
This paper investigates the dispersion stability and thermophysical characteristics of water-based alumina (Al2O3), graphene oxide (GO) and their hybrid nanofluids (HNF) at different mixing ratios. Initially, the sol-gel and Hummer's method was employed for the synthesis of Al2O3 and GO nanoparticles (NPs) and they were characterized with X-ray diffraction analysis (XRD), ultraviolet-visible spectroscopy (UV-visible) and field emission scanning electron microscopy (FESEM). The effect of three different surfactants was analyzed on the stability of nanofluids (NFs). The properties such as thermal conductivity (TC) and viscosity (VST) were measured at different volume concentrations and temperatures ranging from 0.1 to 1 vol% and 30-60 degrees C, respectively. The maximum TC enhancement of GO is 43.9% higher than Al2O3 NF at 1 vol% at a temperature of 60 degrees C. The addition of GO content increases the TC and VST of HNF. The regression equations were developed to forecast the VST and TC of HNFs. Finally, two modern novel machine learning approaches, a Bayesian optimized support vector machine and a wide neural network, were used to model-predict the thermophysical properties of HNFs with a robust prognostic efficiency of 97.15-99.91%.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据