A highly accurate model for prediction of thermal conductivity of carbon-based nano-enhanced PCMs using an artificial neural network

Abstract

Nano-PCMs, which contain nanostructured materials, can enhance the low thermal conductivity of phase change materials (PCMs). It is crucial to predict the precise thermal conductivity of nano-PCM to assess the heat transfer during phase change procedures such as melting and solidification. In this study, artificial neural network (ANN) and response surface method (RSM) were used to develop a model for predicting the thermal conductivity of carbon-based nano-enhanced phase change materials (NEPCMs) using 482 experimental samples collected from various datasets. The carbon-based nano-particles were SWCNTs, MWCNTs, graphite, graphene, and (CNFs). Six input parameters were considered with varying temperature, mass fractions, sizes, thermal conductivities of PCMs and nano-particles, and the phase of PCM. The ANN was designed using a multi-layered feed-forward structure and Levenberg–Marquardt back-propagation algorithm with one hidden layer consisting of eight neurons. The transfer function was varied to achieve optimal performance. It was revealed that the predictive capacity of the ANN model is greater than that of the RSM model based on their corresponding the coefficient of determination (R2) and root mean square error (RMSE) values. The developed ANN achieved a R2 value of 0.99, while the RSM method model achieved an R2 value of 0.79.