Prediction of effective thermal conductivity of moist porous materials using artificial neural network approach

An artificial neural networks (ANNs) approach is presented for the prediction of effective thermal conductivity of porous systems filled with different liquids. ANN models are based on feedforward backpropagation network with training functions: Levenberg–Marquardt (LM), conjugate gradient with Fletcher–Reeves updates (CGF), one-step secant (OSS), conjugates gradient with Powell–Beale restarts (CGB), Broyden, Fletcher, Goldfrab and Shanno (BFGS) quasi-Newton (BFG), conjugates gradient with Polak–Ribiere updates (CGP). Training algorithm for neurons and hidden layers for different feedforward backpropagation networks at the uniform threshold function TANSIG-PURELIN are used and run for 1000 epochs. The complex structure encountered in moist porous materials, along with the differences in thermal conductivity of the constituents makes it difficult to predict the effective thermal conductivity accurately. For this reason, artificial neural networks (ANNs) have been utilized in this field. The resultant predictions of effective thermal conductivity (ETC) of moist porous materials by the different models of ANN agree well with the available experimental data.

► An artificial neural network (ANN) is used to predict effective thermal conductivity of moist porous materials.
► The volume fraction of filler and the ratio of thermal conductivity of the constituents are input parameters.
► We have used six training functions TRAINLM, TRAINCGF, TRAINOSS, TRAINCGB, TRAINBFG, and TRAINCGP.
► Better agreement of predicted effective thermal conductivity values is obtained by using ANNs with the experimental results.