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Numerical Heat Transfer, Part A: Applications
An International Journal of Computation and Methodology
Volume 69, 2016 - Issue 7
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Original Articles

Electrohydrodynamic free convection heat transfer of a nanofluid in a semi-annulus enclosure with a sinusoidal wall

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Pages 781-793 | Received 18 Jul 2015, Accepted 02 Sep 2015, Published online: 23 Mar 2016
 

ABSTRACT

Natural convection heat transfer of a nanofluid in the presence of an electric field is investigated. The control volume finite element method (CVFEM) is utilized to simulate this problem. A Fe3O4–ethylene glycol nanofluid is used as the working fluid. The effect of the electric field on nanofluid viscosity is taken into account. Numerical investigation is conducted for several values of Rayleigh number, nanoparticle volume fraction, and the voltage supplied. The numerical results show that the voltage used can change the flow shape. The Coulomb force causes the isotherms to become denser near the bottom wall. Heat transfer rises with increase in the voltage supplied and Rayleigh number. The effect of electric field on heat transfer is more pronounced at low Rayleigh numbers due to the predomination of the conduction mechanism.

Nomenclature

b=

ionic mobility

De, D=

diffusion number (= μ0/(ρ0D0)), charge diffusion coefficient

Ec=

Eckert number (= ρf(αf/L)2/((ρCp)f(T1 − T0)))

=

electric field

=

Coulomb force

=

electric current density

L=

characteristic length

NE=

electric field number (= q0L2/(ϵ Δφ))

p=

pressure

Pr=

Prandtl number (= υf/αf)

PrE=

electric Prandtl number (= μf/(ρfb Δφ))

q=

electric charge density

Pr=

Prandtl number (= μf(ρcp)f/(ρf kf))

Ra=

Rayleigh number (= gβfΔTL3/(αυ)f)

SE=

Lorentz force number (= q0Δφ/(ρ(αf/L)2))

t=

time

T=

temperature

u, v=

Cartesian components of velocity

ϵ=

dielectric permittivity

β=

coefficient of expansion

ϕ=

volume fraction

μ=

dynamic viscosity

ρ=

density

σ=

electric conductivity

φ=

electric field potential

Subscripts=
ave=

average

c=

cold

s =

solid particles

f=

base fluid

h=

hot

nf=

nanofluid

Nomenclature

b=

ionic mobility

De, D=

diffusion number (= μ0/(ρ0D0)), charge diffusion coefficient

Ec=

Eckert number (= ρf(αf/L)2/((ρCp)f(T1 − T0)))

=

electric field

=

Coulomb force

=

electric current density

L=

characteristic length

NE=

electric field number (= q0L2/(ϵ Δφ))

p=

pressure

Pr=

Prandtl number (= υf/αf)

PrE=

electric Prandtl number (= μf/(ρfb Δφ))

q=

electric charge density

Pr=

Prandtl number (= μf(ρcp)f/(ρf kf))

Ra=

Rayleigh number (= gβfΔTL3/(αυ)f)

SE=

Lorentz force number (= q0Δφ/(ρ(αf/L)2))

t=

time

T=

temperature

u, v=

Cartesian components of velocity

ϵ=

dielectric permittivity

β=

coefficient of expansion

ϕ=

volume fraction

μ=

dynamic viscosity

ρ=

density

σ=

electric conductivity

φ=

electric field potential

Subscripts=
ave=

average

c=

cold

s =

solid particles

f=

base fluid

h=

hot

nf=

nanofluid

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