Experimental Studies of Surface Tensions for Binary and Ternary Systems of Benzyl Alcohol, N-Hexanol and Water. Modeling with Neural Networks
Volume 21, Issue 1, Winter 2024, Pages 3-16
https://doi.org/10.22034/ijche.2024.446235.1524
Iuliana Bîrgăuanu, Cătălin Lisa, Alexandra Bargan, Silvia Curteanu, Gabriela Lisa
Abstract The design of installations in the chemical industry requires knowledge of the thermodynamic properties of liquid mixtures. In the absence of experimental data, accurate predictive methods are needed. In this work, the refractive index and the surface tension are experimentally determined at different temperatures and atmospheric pressure, for the binary and ternary systems of benzyl alcohol, n-hexanol and water, less studied in the literature. Two models were developed for the correlation of excess surface tension with composition, normalized temperature and refractive index. The statistical processing of the experimental data with the multiple linear regression method allowed the development of a model for which, in the validation stage, the correlation coefficient was 0.9086 and the standard deviation was 4.36. With the best performing neural model, a correlation coefficient of 0.9727 and a standard deviation of 2.14 were obtained in the validation stage.
Study of Surface Tension of Binary Mixtures of Poly (Ethylene Glycol) in Water and Poly (Propylene Glycol) in Ethanol and its Modeling Using Neural Network
Volume 11, Issue 1, Winter 2014, Pages 19-29
A. A Amooe, M. Fazlollahnejad
Abstract In this work, the surface tension (σ ) of aqueous solutions of PEGs (poly ethylene glycol) with molecular weights of 200, 300 and 6000 in water, and poly (propylene glycol) (PPG) with a molecular weight of 2000 in ethanol, were measured in the (293.2-338.2) K temperature range and atmospheric pressure. The results of the measurements were modeled by an Artificial Neural Network(ANN) with input of mass fraction of polymer and solution temperature. The predictions of the artificial neural network model fit the experimental data perfectly.
Prediction of Surface Tension in Single and Mixed Electrolyte Solutions
Volume 10, Issue 4, Autumn 2013, Pages 3-15
M. Dadras, M.R. Dehghani
Abstract In this study, the Langmuir adsorption isotherm has been coupled with activity coefficient models for prediction of surface tension of single and mixed electrolyte solutions. Various activity models such as Meissner, Pitzer and extended UNIQUAC have been used and coupled with Langmuir adsorption isotherm. The model parameters were determined through mathematical optimization using experimental surface tension data of single electrolyte solutions. Absolute average deviation was used as objective function in optimization procedure. The results showed that in the case of single
electrolyte solutions different activity coefficient models have similar capability while in the case of mixed electrolyte solutions, extended UNIQUAC model gives better results.