Deymi Omid, Hadavimoghaddam Fahimeh, Atashrouz Saeid, Nedeljkovic Dragutin, Abuswer Meftah Ali, Hemmati-Sarapardeh Abdolhossein, Mohaddespour Ahmad
Department of Mechanical Engineering, Shahid Bahonar University of Kerman, Kerman, Iran.
Institute of Unconventional Oil & Gas, Northeast Petroleum University, Daqing, 163318, Heilongjiang, China.
Sci Rep. 2023 Nov 25;13(1):20763. doi: 10.1038/s41598-023-47327-x.
When nanoparticles are dispersed and stabilized in a base-fluid, the resulting nanofluid undergoes considerable changes in its thermophysical properties, which can have a substantial influence on the performance of nanofluid-flow systems. With such necessity and importance, developing a set of mathematical correlations to identify these properties in various conditions can greatly eliminate costly and time-consuming experimental tests. Hence, the current study aims to develop innovative correlations for estimating the specific heat capacity of mono-nanofluids. The accurate estimation of this crucial property can result in the development of more efficient and effective thermal systems, such as heat exchangers, solar collectors, microchannel cooling systems, etc. In this regard, four powerful soft-computing techniques were considered, including Generalized Reduced Gradient (GRG), Genetic Programming (GP), Gene Expression Programming (GEP), and Group Method of Data Handling (GMDH). These techniques were implemented on 2084 experimental data-points, corresponding to ten different kinds of nanoparticles and six different kinds of base-fluids, collected from previous research sources. Eventually, four distinct correlations with high accuracy were provided, and their outputs were compared to three correlations that had previously been published by other researchers. These novel correlations are applicable to various oxide-based mono-nanofluids for a broad range of independent variable values. The superiority of newly developed correlations was proven through various statistical and graphical error analyses. The GMDH-based correlation revealed the best performance with an Average Absolute Percent Relative Error (AAPRE) of 2.4163% and a Coefficient of Determination (R) of 0.9743. At last, a leverage statistical approach was employed to identify the GMDH technique's application domain and outlier data, and also, a sensitivity analysis was carried out to clarify the degree of dependence between input and output variables.
当纳米颗粒分散并稳定在基液中时,所得的纳米流体在其热物理性质方面会发生显著变化,这会对纳米流体流动系统的性能产生重大影响。鉴于这种必要性和重要性,开发一套数学关联式以确定各种条件下的这些性质,能够极大地减少成本高昂且耗时的实验测试。因此,当前的研究旨在开发用于估算单纳米流体比热容的创新关联式。准确估算这一关键性质能够推动更高效、有效的热系统的发展,例如热交换器、太阳能集热器、微通道冷却系统等。在这方面,考虑了四种强大的软计算技术,包括广义简约梯度法(GRG)、遗传规划(GP)、基因表达式编程(GEP)和数据处理分组方法(GMDH)。这些技术应用于从先前研究来源收集的2084个实验数据点,这些数据点对应十种不同类型的纳米颗粒和六种不同类型的基液。最终,提供了四个具有高精度的不同关联式,并将它们的输出与其他研究人员先前发表的三个关联式进行了比较。这些新颖的关联式适用于各种基于氧化物的单纳米流体,适用于广泛的自变量值范围。通过各种统计和图形误差分析证明了新开发关联式的优越性。基于GMDH的关联式表现最佳,平均绝对相对百分比误差(AAPRE)为2.4163%,决定系数(R)为0.9743。最后,采用杠杆统计方法来确定GMDH技术的应用领域和异常数据,并且还进行了敏感性分析以阐明输入和输出变量之间的依赖程度。