Numerical treatment for fluidic system of activation energy with non-linear mixed convective and radiative flow of magneto nanomaterials with Navier's velocity slip

被引:27
作者
Uddin, Iftikhar [1 ,2 ]
Akhtar, Rizwan [1 ]
Khan, Muhammd Abdul Rehman [3 ]
Zhu Zhiyu [1 ]
Islam, Saeed [2 ]
Shoaib, Muhammad [4 ]
Raja, Muhammad Asif Zahoor [3 ]
机构
[1] Jiangsu Univ Sci & Technol, Sch Elect & Informat, Zhenjiang, Jiangsu, Peoples R China
[2] Abdul Wali Khan Univ Mardan KP, Dept Math, Mardan 23200, Pakistan
[3] COMSATS Univ Islamabad, Dept Elect & Comp Engn, Attock Campus, Islamabad 43600, Pakistan
[4] COMSATS Univ Islamabad, Dept Math, Attock Campus, Islamabad 43600, Pakistan
关键词
STAGNATION POINT FLOW; BOUNDARY-LAYER-FLOW; HEAT-TRANSFER; STRETCHING SHEET; MHD FLOW; POROUS-MEDIUM; THERMAL-RADIATION; NANOFLUID; NANOPARTICLES; NANOLIQUID;
D O I
10.1063/1.5099030
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A novel application of Lobatto IIIA computing solver is presented for the solution of nanofluidic Buongiorno model in the porous space. Incompressible electrically conducting fluid mixed with nanomaterial is considered. Flow expression is modelled via nonlinear mixed convection and Navier's slip condition. Activation energy, Joule heating and non-liner thermal radiation characterise the heat/mass transport. The governing PDEs of the considered problem are transformed into an equivalent system of ODEs using similarity variables. The resulting system is solved numerically by exploiting the strength of Lobatto IIIA computing solver. Numerical and graphical illustrations are utilized to interpret the behaviour of sundry physical parameters on velocity, concentration and temperature profiles. Skin friction, temperature and concentration gradients for different scenarios of embedding variables are tabulated and analysed. Furthermore, numerical data for mesh points, error analysis, ODEs and boundary conditions evaluation are also displayed. Our computed analysis indicates that velocity of nanofluid increases for large value of slip parameter while it decreases with the increase of porosity parameter. In addition, concentration distribution is decaying and increasing functions of chemical reaction and activation energy parameters respectively. (C) 2019 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
引用
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页数:11
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