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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

Marangoni convection flow and heat transfer characteristics of water–CNT nanofluid droplets

, , &
Pages 763-780 | Received 11 May 2015, Accepted 14 Jul 2015, Published online: 04 Jan 2016
 

ABSTRACT

The heat transfer characteristics of liquid droplets are influenced by the hydrophobicity of the surfaces. Fluid properties and surface energy play important roles in heat transfer assessment. In the present study, the influence of the contact angle on the flow field developed inside a nanofluid droplet consisting of a mixture of water and carbon nanotubes (CNT) is investigated. Flow field and heat transfer characteristics are simulated numerically in line with the experimental conditions. It is found that the flow velocity predicted numerically is in good agreement with the experimental data. Nusselt and Bond numbers increase at large contact angles and Marangoni force dominates over buoyancy force.

Nomenclature

Bo=

bond number

Cp=

specific heat capacity

F=

force exerted on CNT particle (N)

g=

gravity (m/s2)

Gr=

Grashof number

k=

thermal conductivity (W/mK)

Lc=

characteristic length (m)

mp=

CNT particle mass (kg)

p=

pressure (pa)

q=

particle position vector (m)

R=

wetting radius (m)

T=

temperature (K)

V=

velocity (m/s)

=

volume of droplet (m3)

α=

thermal diffusivity (m2/s)

β=

thermal expansion coefficient (1/K)

=

surface tension thermal gradient temperature derivative of surface tension (N/mK)

μ=

dynamic viscosity (pa s)

ν=

kinematic viscosity (m2/s)

ρ=

density (kg/m3)

σ=

surface tension (N/m)

Subscripts=
CNT=

carbon nanotubes

eff=

effective

W=

water

Nomenclature

Bo=

bond number

Cp=

specific heat capacity

F=

force exerted on CNT particle (N)

g=

gravity (m/s2)

Gr=

Grashof number

k=

thermal conductivity (W/mK)

Lc=

characteristic length (m)

mp=

CNT particle mass (kg)

p=

pressure (pa)

q=

particle position vector (m)

R=

wetting radius (m)

T=

temperature (K)

V=

velocity (m/s)

=

volume of droplet (m3)

α=

thermal diffusivity (m2/s)

β=

thermal expansion coefficient (1/K)

=

surface tension thermal gradient temperature derivative of surface tension (N/mK)

μ=

dynamic viscosity (pa s)

ν=

kinematic viscosity (m2/s)

ρ=

density (kg/m3)

σ=

surface tension (N/m)

Subscripts=
CNT=

carbon nanotubes

eff=

effective

W=

water

Acknowledgments

The authors acknowledge the support provided by the Deanship of Research at King Fahd University of Petroleum and Minerals (KFUPM), Dhahran, Saudi Arabia, for this work under Research Grant RG1334.

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