摘要
In the present work,a novel machine learning computational investigation is carried out to accurately predict the solubility of different acids in supercritical carbon dioxide.Four different machine learning algorithms of radial basis function,multi-layer perceptron(MLP),artificial neural networks(ANN),least squares support vector machine(LSSVM)and adaptive neuro-fuzzy inference system(ANFIS)are used to model the solubility of different acids in carbon dioxide based on the temperature,pressure,hydrogen number,carbon number,molecular weight,and the dissociation constant of acid.To evaluate the proposed models,different graphical and statistical analyses,along with novel sensitivity analysis,are carried out.The present study proposes an efficient tool for acid solubility estimation in supercritical carbon dioxide,which can be highly beneficial for engineers and chemists to predict operational conditions in industries.
基金
This research is sponsored by the Project:“Support of research and development activities of the J.Selye University in the field of Digital Slovakia and creative industry”of the Research&Innovation Operational Programme(ITMS code:NFP313010T504)co-funded by the European Regional Development Fund.