3 Hologram Simulation of the FKNME
concentration and endothermic reaction heat fields of the particle phase. In the
case of vaporization of liquid drops and combustion of coke particles, this
second-order correlation of fluctuation is modeled as: (Zhou, 1994; Cen and Fan,
1991)
3
1
2
π
k
kk m k
n
kT
nm C dNu
xx c
λ
ε
∂
∂
′′
=
∂∂
&
(3.13)
or:
3
2
2
π
kx
kk m k
jj
nY
k
nm C dD
xx
ε
Δ
∂∂
′′
=
∂∂
&
(3.14)
The above equations indicate that the mean particles reaction rates will be
intensified by the increasing turbulent kinetic energy and dissipation, as well as
the gas temperature and oxygen concentrations. Meanwhile the intensified
particles reaction rates will in return more remarkably influence the flow,
temperature and concentration field of the gas and particles phases.
3.4
Solutions of Hologram Simulation Models
Coupling effects often bring about problems to numerical convergence. Usually
the stronger the effects, the more difficult the numerical convergence.
The equation set is usually solved either by a direct iteration or by a multi-level
iteration. For a simple linearly coupling equation group, direct iteration is enough.
In the complex situation with strong nonlinearly coupling effects, however, a
multi-level iteration is needed. This iteration technique involves an
“iteration-updating-resuming iteration” loop scheme (Mei et al., 1996; Zhou et al.,
1990; Zhou et al., 1997; Mei et al., 1998).
The solving process for the six-field coupling problem of an aluminum
reduction cell is a good example of the multi-level iterations. As shown in Fig. 3.3,
iterations have to be implemented not only within each particular field but also
among different fields.
The computation of dilute-phase reactions in the gas-particle two-phase flow
is very complicated. J.J.Wormeck worked out a modulized, general-purpose
software package consisting of four modules (Cen and Fan, 1990; Wormeck and
Partt, 1976). The first three are Euler method based gas flow module (FLOW),
gas combustion module (CHEM) and radiation module (QRAD). The last one is
a Lagrangian method based module (PSIC) dealing with particle velocities,
trajectories, concentrations and temperatures etc.(Fig. 3.4). The four modules
communicate with each other during the iterations until the computation is
convergent.