INAUGURAL–DISSERTATION zur Erlangung der Doktorwürde der ...
INAUGURAL–DISSERTATION zur Erlangung der Doktorwürde der ...
INAUGURAL–DISSERTATION zur Erlangung der Doktorwürde der ...
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2.4. Single Droplet Modeling 37<br />
through solid layer due to pressure difference in pores is not consi<strong>der</strong>ed, and it is the<br />
scope of the future study. Moreover, the influence of internal circulation within the<br />
droplet is neglected, which can be modeled by a correction for the diffusion coefficient<br />
rather than adding a convection term [151].<br />
The heat conduction equation, describing the conductive heat transfer within the<br />
droplet, is written as<br />
∂T<br />
∂t = α [ ( ∂<br />
r 2 ∂T )]<br />
, (2.56)<br />
r 2 ∂r ∂r<br />
where T is the liquid temperature and α denotes the thermal diffusivity. The above<br />
equation is solved with the following initial and boundary conditions: At t = 0 s, the<br />
droplet is at uniform temperature, T = T 0 .<br />
At the droplet center, r = 0 m, zero<br />
gradient condition prevails at any time, ∂T /∂r = 0. The energy balance at the droplet<br />
surface is given through the boundary condition,<br />
∂T<br />
k l<br />
∂r = h(T ∂R<br />
g − T s ) + L V (T s )ρ l<br />
∂t<br />
(2.57)<br />
at r = R, where R is the droplet radius. In Eq. (2.57), T s denotes droplet surface<br />
temperature, T g stands for gas temperature in the bulk, k l is the liquid thermal conductivity,<br />
h is the convective heat transfer coefficient, and L V (T s ) is the latent heat of<br />
vaporization at the surface temperature, T s .<br />
In this work, first Eq. (2.56) is solved numerically with initial and boundary condition<br />
as defined above using a finite difference method. It is observed that the gradient<br />
in droplet temperature from the center to the droplet surface is very small as the computed<br />
Biot number, which is a measure of heat transfer resistances within and outside<br />
the droplet, (Bi = h/k s R = k g /(2k s )Nu), always remains below 0.5. Therefore, in the<br />
remaining simulations, uniform temperature within the droplet is assumed, which is a<br />
valid assumption as per the revelations made by Mezhericher et al. [173]. The droplet<br />
temperature continuously changes due to heat transfer from ambient gas to the binary<br />
liquid droplet, and it is computed using the energy balance across the droplet, which<br />
gives the net heat transferred into the droplet [62], as<br />
[ ]<br />
dT s<br />
mC pL<br />
dt = Q CpLf (T g − T s )<br />
L = ṁ<br />
− L V (T s ) , (2.58)<br />
B T<br />
where m is the total droplet mass, m = Σ N i=1m i , C pL , C pLf are the specific heat capacity<br />
of liquid and in the film, respectively and B T is the Spalding heat transfer number.<br />
This equation can be used to calculate the time evolution of droplet temperature. Here,<br />
the heat transfer number, B T , is calculated in terms of mass transfer number defined<br />
by Eq. (2.47).<br />
Equation (2.58) needs modification in or<strong>der</strong> to account for the solid layer formation<br />
at droplet surface, and this is achieved through the equation written in terms of the