Indian Journal of Chemical Technology

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Computational Analysis Formagnetized Radiative Jeffrey Nanofluid(Au/C2H6O2) Flow in a Rotating System with Activation Energy


Affiliations
1 Dept. of Mathematics, Mohan Babu University (Erstwhile Sree Vidyanikethan Engg. Coll.), Tirupati-517 102, A.P, India
2 Dept. of Mathematics, SASL, VIT Bhopal University, Bhopal-466114, M P, India
3 Dept. of Mathematics, SAS, Vellore Institute of Technology, Vellore – 632 014, T.N, India
4 Dept. of Mathematics, Annamacharya Inst. of Tech. and Sci., Rajampet, A.P, India
5 Department of Mathematics, Aswan University, Faculty of Science, Aswan, 81528, Egypt

The current paper is aimed at investigating the impact of Arrhenius energy and thermal radiation on a Jeffrey nanoliquid using the Tiwari-Das model within a rotating porous system. The study includes Au, (Gold) as a nanoparticle, and ethylene glycol (EG) as a base fluid. The leading partial differential equations describing the flow are formulated based on the general laws of momentum, energy and species concentrations. The applicable dimensionless configuration reduces the complexity of the flow model, allowing it to be solved numerically. The Runge-Kutte Fehlberg scheme, in concert with MATLAB, is used to solve the transformed equations. Multiple graphs and tables are used to examine the new results comprehensively regarding fundamental flow, magnetic, and thermal properties for various implanted parameters. It is observed that the concentration profile seems higher for progressive values of Arrhenius energy, whereas the opposite behaviour has been observed for greater values of the Schmidt number and chemical reaction parameter. The findings from this research can be applied to the development of many technologies such as solar power plants, nanofluidic devices, micro pumps, etc.

Keywords

Activation energy, Chemical reaction, Jeffrey fluid, Rotating system, Thermal radiation, Tiwari-Das nanofluid model
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  • Computational Analysis Formagnetized Radiative Jeffrey Nanofluid(Au/C2H6O2) Flow in a Rotating System with Activation Energy

Abstract Views: 19  | 

Authors

K. Kumaraswamy Naidu
Dept. of Mathematics, Mohan Babu University (Erstwhile Sree Vidyanikethan Engg. Coll.), Tirupati-517 102, A.P, India
D. Harish Babu
Dept. of Mathematics, SASL, VIT Bhopal University, Bhopal-466114, M P, India
P.V. Satya Narayana
Dept. of Mathematics, SAS, Vellore Institute of Technology, Vellore – 632 014, T.N, India
S. Harinath Reddy
Dept. of Mathematics, Annamacharya Inst. of Tech. and Sci., Rajampet, A.P, India
A.M. Rashad
Department of Mathematics, Aswan University, Faculty of Science, Aswan, 81528, Egypt

Abstract


The current paper is aimed at investigating the impact of Arrhenius energy and thermal radiation on a Jeffrey nanoliquid using the Tiwari-Das model within a rotating porous system. The study includes Au, (Gold) as a nanoparticle, and ethylene glycol (EG) as a base fluid. The leading partial differential equations describing the flow are formulated based on the general laws of momentum, energy and species concentrations. The applicable dimensionless configuration reduces the complexity of the flow model, allowing it to be solved numerically. The Runge-Kutte Fehlberg scheme, in concert with MATLAB, is used to solve the transformed equations. Multiple graphs and tables are used to examine the new results comprehensively regarding fundamental flow, magnetic, and thermal properties for various implanted parameters. It is observed that the concentration profile seems higher for progressive values of Arrhenius energy, whereas the opposite behaviour has been observed for greater values of the Schmidt number and chemical reaction parameter. The findings from this research can be applied to the development of many technologies such as solar power plants, nanofluidic devices, micro pumps, etc.

Keywords


Activation energy, Chemical reaction, Jeffrey fluid, Rotating system, Thermal radiation, Tiwari-Das nanofluid model