The optimization of evaporation rate in graphene-water system by machine learning algorithm

Abstract

Solar interfacial evaporation, as a novel practical freshwater production method, requires continuous research on how to improve the evaporation rates to increase water production. In this study, sets of data were obtained from molecule dynamics simulation and literature, in which the parameters included height, diameter, height–radius ratio, evaporation efficiency, and evaporation rate. Initially, the correlation between the four input parameters and the output of the evaporation rate was examined through traditional pairwise plots and Pearson correlation analysis, revealing weak correlations. Subsequently, the accuracy and generalization performance of the evaporation rate prediction models established by neural network and random forest were compared, with the latter demonstrating superior performance and reliability confirmed via random data extraction. Furthermore, the impact of different percentages (10%, 20%, and 30%) of the data on the model performance was explored, and the result indicated that the model performance is better when the test set is 20% and all the constructed model converge. Moreover, the mean absolute error and mean squared error of the evaporation rate prediction model for the three ratios were calculated to evaluate their performance. However, the relationship between the height- radius ratio and optimal evaporation rate was investigated using the enumeration method, and it was determined that the evaporation efficiency was optimal when the height–radius ratio was 6. Finally, the importance of height, diameter, height– radius ratio, and evaporation efficiency were calculated to optimize evaporator structure, increase evaporation rate, and facilitate the application of interfacial evaporation in solar desalination.