Publication detail

Multi-objective optimization of thermophysical properties GO powders-DW/EG Nf by RSM, NSGA-II, ANN, MLP and ML

Kiannejad Amiri, M. Ghorbanzade Zaferani, S.P. Samasti Emami, M.R. Zahmatkesh, S. Pourhanasa, R. Sadeghi Namaghi, S. Klemeš, J.J. Bokhari, A. Hajiaghaei-Keshteli, M.

English title

Multi-objective optimization of thermophysical properties GO powders-DW/EG Nf by RSM, NSGA-II, ANN, MLP and ML

Type

journal article in Web of Science

Language

en

Original abstract

In this study, prediction, modeling, and optimization have been performed for four TPH properties of graphene oxide nano powder-deionized water/ethylene glycol nf, which is unique compared to other studies. Response surface methodology, artificial neural networks based on multiple layers of perceptron, and algorithms based on machine learning have been developed for prediction and modeling. RSM modeling resulted in coefficients of determination of 0.9984, 0.9986, 0.9995, and 0.9996 for TC (k), density (ρ), SHC (cp), and viscosity (μ), respectively. The highest prediction errors for RSM models were 0.3644%, 0.0374%, 2.049%, and 0.2296% for k, ρ, μ, and cp. A higher temperature and a higher WF of NPs increased the TC of the nf. The maximum MLP model error was 0.43%, 6.59%, 12.64%, and 1.04% for ρ, cp, μ, and k, respectively. TC and SHC were optimized using the NSGA-II algorithm. The NSGA-II procedure indicated the maximum k and cp occurred at the highest temperatures. The temperature must be kept at its maximum to reach the optimal stage. Also, it was proven that temperature is a much more significant parameter than the nanoparticle WF.

English abstract

In this study, prediction, modeling, and optimization have been performed for four TPH properties of graphene oxide nano powder-deionized water/ethylene glycol nf, which is unique compared to other studies. Response surface methodology, artificial neural networks based on multiple layers of perceptron, and algorithms based on machine learning have been developed for prediction and modeling. RSM modeling resulted in coefficients of determination of 0.9984, 0.9986, 0.9995, and 0.9996 for TC (k), density (ρ), SHC (cp), and viscosity (μ), respectively. The highest prediction errors for RSM models were 0.3644%, 0.0374%, 2.049%, and 0.2296% for k, ρ, μ, and cp. A higher temperature and a higher WF of NPs increased the TC of the nf. The maximum MLP model error was 0.43%, 6.59%, 12.64%, and 1.04% for ρ, cp, μ, and k, respectively. TC and SHC were optimized using the NSGA-II algorithm. The NSGA-II procedure indicated the maximum k and cp occurred at the highest temperatures. The temperature must be kept at its maximum to reach the optimal stage. Also, it was proven that temperature is a much more significant parameter than the nanoparticle WF.

Keywords in English

ANN; GONs-DW/EG nf; MLP; Multi-objective optimization; NSGA-II; RSM

Released

01.10.2023

Publisher

PERGAMON-ELSEVIER SCIENCE LTDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND

Location

PERGAMON-ELSEVIER SCIENCE LTDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND

ISSN

0360-5442

Number

280

Pages count

10

BIBTEX


@article{BUT187986,
  author="Jiří {Klemeš} and Syed Awais Ali Shah {Bokhari},
  title="Multi-objective optimization of thermophysical properties GO powders-DW/EG Nf by RSM, NSGA-II, ANN, MLP and ML",
  year="2023",
  number="280",
  month="October",
  publisher="PERGAMON-ELSEVIER SCIENCE LTDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND",
  address="PERGAMON-ELSEVIER SCIENCE LTDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND",
  issn="0360-5442"
}