Troels Dyhr Pedersen.indd - Solid Mechanics
Troels Dyhr Pedersen.indd - Solid Mechanics
Troels Dyhr Pedersen.indd - Solid Mechanics
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- 72 - -<br />
Δt<br />
v = u ⋅<br />
Δx<br />
where u is the speed of the gas, t is the time step and x is the cell size. Since u is the<br />
velocity of the combustion products in the lab frame, the relevant speed is u1 – u2 . From<br />
table 7 this speed is found to be the difference between 1533 m/s and 860 m/s, so it is 673<br />
m/s). It cannot be expected that the speed reaches the theoretical limit in the simulation<br />
but it may be used initially.<br />
The internal solver used for the coupled complex chemistry in STAR-CD has a time step<br />
of 1E-5 as default, but this is insufficient given the timescale of the chemical kinetics at<br />
high temperatures and must be reduced to 1E-6 by setting constant 154 in the STAR-<br />
GUIde to this value.<br />
The time steps of the main solver are required to be small enough to allow the reaction<br />
front to keep up with the wave front. If the steps are too large, a long distance is covered<br />
by the gas between iterations. Hence the reactions will be separated from the wave by<br />
that distance, which does not correspond to the real situation.<br />
The time step size necessary to ensure convergence in the solver was found to be in the<br />
order of 1E-4 to 1E-5 before the low temperature reactions begin, since the gas does not<br />
move much initially. It must then be reduced to 1E-6 to ensure convergence during the<br />
low temperature reactions. If the warning DIVODE (DIVerging Ordinary Differential<br />
Equation) appear repeatedly between iterations, the time step size can be reduced further.<br />
Assuming a time step of 1E-6 seconds, a gas speed of 673 m/s and a Courant number of<br />
1, the cell size becomes:<br />
−6<br />
Δt<br />
1⋅10<br />
s<br />
Δx<br />
= u ⋅ = 673 m / s ⋅ = 0.<br />
000673 m<br />
v<br />
1<br />
A cell thickness of minimum 0.5 mm is thus appropriate to satisfy the Courant number<br />
criterion. It was however considered too large for a proper resolution of the wave, so a<br />
cell size of 0.1 mm was chosen instead and the time steps reduced correspondingly. It is<br />
also possible to set a target for the Courant number in the solver, which will then adjust<br />
the time step to keep this target value.<br />
Boundary conditions<br />
The end walls in the domain are solid. The side walls are set to symmetry. Wall friction is<br />
negligible since the driving force provided by the pressure gradients are very large, and<br />
heat transfer is likewise negligible due to the short time span.