Determination of the Optimum Stability Conditions in Al2O3 Nanofluids with Artificial Neural Networks

Şahin F., Kapusuz M., Namlı L., ÖZCAN H.

INTERNATIONAL JOURNAL OF THERMOPHYSICS, cilt.41, sa.5, 2020 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 41 Sayı: 5
  • Basım Tarihi: 2020
  • Doi Numarası: 10.1007/s10765-020-02625-8
  • Dergi Adı: INTERNATIONAL JOURNAL OF THERMOPHYSICS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Aerospace Database, Chemical Abstracts Core, Chimica, Communication Abstracts, Compendex, INSPEC, Metadex, DIALNET, Civil Engineering Abstracts
  • Anahtar Kelimeler: Artificial neural networks (ANN), Nanofluids, Sedimentation method, Stability, THERMAL-CONDUCTIVITY CHARACTERISTICS, HEAT-TRANSFER CHARACTERISTICS, DISPERSION BEHAVIOR, PARTICLE-SIZE, ENHANCEMENT, PREDICTION, VISCOSITY, TIO2
  • Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

In this study, the optimum stability conditions in Al2O3 nanofluids were determined by utilizing artificial neural networks (ANN). First of all, nanofluids used in the experimental study were prepared by synthesizing Al2O3 nanoparticles and mobile brand oil as a base fluid, which is used as a heat transfer fluid in the industry. To ensure stability, the nanoparticles were synthesized in the oil by adding the specified acid and base solutions. The sedimentation method was applied to measure the stability after ultrasonic mixing stage of nanofluids which determined as Al2O3 nanoparticles 1 %, 2 %, and 3 % by mass. Periodic sedimentation measurements were continued for 36 h. Optimum conditions were obtained using the successful models. Experiments were repeated for optimum conditions, and the consistency of the model and agreement with the experimental system were observed. According to the findings, the highest improvement rates in the sedimentation values of the optimum acid-base ratios obtained by modeling with ANN were 11.2 %, 32.6 %, and 34 % for acid simulations and 55.2 %, 47.3 %, and 49.2 % for base simulations, respectively. Besides, the experimental results have been successfully overlapped with a detailed simulation pattern.