{"title":"Modeling equilibrium and non-equilibrium thermophysical properties of liquid lubricants using semi-empirical approaches and neural network","authors":"Sayed Mostafa Hosseini, Taleb Zarei, Mariano Pierantozzi","doi":"10.1515/jnet-2023-0062","DOIUrl":null,"url":null,"abstract":"This study explored the capability of semi-empirical and neural network approaches for correlating and predicting some equilibrium and non-equilibrium thermophysical properties of liquid lubricants. The equilibrium properties, including the densities and several thermodynamic coefficients for 12 liquid lubricants, were correlated and predicted through a perturbed hard-chain equation of state (PHC EoS) by an attractive term of Yukawa tail. The molecular parameters of PHC EoS were obtained by correlating them with 935 data points for the densities and isothermal compressibilities of studied systems in the 278–353 K range and pressure up to 70 MPa with the average absolute relative deviations (AARDs) of 0.36 % and 5.25 %, respectively. Then, that EoS was employed to predict the densities of other literature sources (with an AARD of 0.81 %) along with several thermodynamic coefficients, including isobaric expansivities (with an AARD of 12.92 %), thermal pressure coefficients (with the AARD of 12.93 %), and internal pressure (with the AARD of 13.67 %), for which the reference values were obtained from Tait-type equations and available in literature. Apart from the equilibrium mentioned above properties, the PHC EoS was combined with a rough hard-sphere-chain (RHSC) model to correlate and predict the 548 data points for the viscosities of 7 selected liquefied lubricants in 283–353 K range and pressures up to 100 MPa with the AARD of 11.85 %. The accuracy of the results from the RHSC-based model has also been compared with an empirical <jats:italic>PηT</jats:italic> equation of Tammann-Tait type and an artificial neural network (ANN), both of which were developed in this work. The ANN of one hidden layer and 13 neurons was trained using the back-propagation algorithm. The results acquired from this approach were very promising and demonstrated the potential of the ANN approach for predicting the viscosity of lubricants, reaching an AARD of 0.81 % for the entire dataset.","PeriodicalId":16428,"journal":{"name":"Journal of Non-Equilibrium Thermodynamics","volume":"34 1","pages":""},"PeriodicalIF":4.3000,"publicationDate":"2024-02-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Non-Equilibrium Thermodynamics","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1515/jnet-2023-0062","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MECHANICS","Score":null,"Total":0}
引用次数: 0
Abstract
This study explored the capability of semi-empirical and neural network approaches for correlating and predicting some equilibrium and non-equilibrium thermophysical properties of liquid lubricants. The equilibrium properties, including the densities and several thermodynamic coefficients for 12 liquid lubricants, were correlated and predicted through a perturbed hard-chain equation of state (PHC EoS) by an attractive term of Yukawa tail. The molecular parameters of PHC EoS were obtained by correlating them with 935 data points for the densities and isothermal compressibilities of studied systems in the 278–353 K range and pressure up to 70 MPa with the average absolute relative deviations (AARDs) of 0.36 % and 5.25 %, respectively. Then, that EoS was employed to predict the densities of other literature sources (with an AARD of 0.81 %) along with several thermodynamic coefficients, including isobaric expansivities (with an AARD of 12.92 %), thermal pressure coefficients (with the AARD of 12.93 %), and internal pressure (with the AARD of 13.67 %), for which the reference values were obtained from Tait-type equations and available in literature. Apart from the equilibrium mentioned above properties, the PHC EoS was combined with a rough hard-sphere-chain (RHSC) model to correlate and predict the 548 data points for the viscosities of 7 selected liquefied lubricants in 283–353 K range and pressures up to 100 MPa with the AARD of 11.85 %. The accuracy of the results from the RHSC-based model has also been compared with an empirical PηT equation of Tammann-Tait type and an artificial neural network (ANN), both of which were developed in this work. The ANN of one hidden layer and 13 neurons was trained using the back-propagation algorithm. The results acquired from this approach were very promising and demonstrated the potential of the ANN approach for predicting the viscosity of lubricants, reaching an AARD of 0.81 % for the entire dataset.
期刊介绍:
The Journal of Non-Equilibrium Thermodynamics serves as an international publication organ for new ideas, insights and results on non-equilibrium phenomena in science, engineering and related natural systems. The central aim of the journal is to provide a bridge between science and engineering and to promote scientific exchange on a) newly observed non-equilibrium phenomena, b) analytic or numeric modeling for their interpretation, c) vanguard methods to describe non-equilibrium phenomena.
Contributions should – among others – present novel approaches to analyzing, modeling and optimizing processes of engineering relevance such as transport processes of mass, momentum and energy, separation of fluid phases, reproduction of living cells, or energy conversion. The journal is particularly interested in contributions which add to the basic understanding of non-equilibrium phenomena in science and engineering, with systems of interest ranging from the macro- to the nano-level.
The Journal of Non-Equilibrium Thermodynamics has recently expanded its scope to place new emphasis on theoretical and experimental investigations of non-equilibrium phenomena in thermophysical, chemical, biochemical and abstract model systems of engineering relevance. We are therefore pleased to invite submissions which present newly observed non-equilibrium phenomena, analytic or fuzzy models for their interpretation, or new methods for their description.