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Numerical simulation of chemically reactive Powell-Eyring liquid flow with double diffusive Cattaneo-Christov heat and mass flux theories

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Abstract

numerical study is reported for two-dimensional flow of an incompressible Powell-Eyring fluid by stretching the surface with the Cattaneo-Christov model of heat diffusion. Impacts of heat generation/absorption and destructive/generative chemical reactions are considered. Use of proper variables leads to a system of non-linear dimensionless expressions. Velocity, temperature and concentration profiles are achieved through a finite difference based algorithm with a successive over-relaxation (SOR) method. Emerging dimensionless quantities are described with graphs and tables. The temperature and concentration profiles decay due to enhancement in fluid parameters and Deborah numbers.

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Authors and Affiliations

  1. Department of Mathematics, The Islamia University of Bahawalpur, Bahawalpur, 63100, Pakistan

    A. Rauf & Z. Abbas

  2. Department of Mathematics, COMSATS Institute of Information Technology, Sahiwal, 57000, Pakistan

    A. Rauf & S. A. Shehzad

  3. Department of Mathematics, Faculty of Science, King Abdulaziz University, Jeddah, 21589, Saudi Arabia

    A. Alsaedi & T. Hayat

  4. Department of Mathematics, Quaid-i-Azam University, Islamabad, 44000, Pakistan

    T. Hayat

Authors
  1. A. Rauf
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  2. Z. Abbas
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  3. S. A. Shehzad
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  4. A. Alsaedi
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  5. T. Hayat
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Correspondence to A. Rauf.

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Rauf, A., Abbas, Z., Shehzad, S.A. et al. Numerical simulation of chemically reactive Powell-Eyring liquid flow with double diffusive Cattaneo-Christov heat and mass flux theories. Appl. Math. Mech.-Engl. Ed. 39, 467–476 (2018). https://doi.org/10.1007/s10483-018-2314-8

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  • DOI: https://doi.org/10.1007/s10483-018-2314-8

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