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On the Formation of Nitrogen Oxides During the Combustion of ...

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5.2 <strong>Combustion</strong> <strong>of</strong> Partially Pre-Vaporized Droplets<br />

5.2 <strong>Combustion</strong> <strong>of</strong> Partially Pre-Vaporized Droplets<br />

In this second configuration, droplets are partially pre-vaporized in an atmosphere<br />

<strong>of</strong> air at moderate ambient temperatures before initiation <strong>of</strong> <strong>the</strong> actual<br />

combustion process. A temperature level <strong>of</strong> T ∞ = 500K, below <strong>the</strong> autoignition<br />

point, is chosen as <strong>the</strong> reference here. The pressure is atmospheric<br />

(p = 1bar). The following results are based on experimental as well as numerical<br />

work. The experimental results are obtained with <strong>the</strong> setup as introduced<br />

in Chapter 3 for linear droplet arrays. The numerical results are generated by<br />

use <strong>of</strong> <strong>the</strong> single droplet model <strong>of</strong> Chapter 4.5, including ignition modeling by<br />

an external heat source, which in turn is outlined in Chapter 4.3. For both,<br />

experiments and numerical simulations, spherically symmetric droplets can<br />

be presumed as well as absence <strong>of</strong> gravity and forced convection.<br />

The pre-vaporization rate Ψ is <strong>the</strong> main parameter characterizing this droplet<br />

combustion regime. It was introduced by Equation (1.1) and can be resumed<br />

in compact notation by<br />

Ψ=1− ρ l,Ψ π 6 D 3 Ψ<br />

π<br />

ρ l,0 6 D 3 . (5.4)<br />

0<br />

Here, a variation <strong>of</strong> density is introduced for <strong>the</strong> respective droplet masses.<br />

5.2.1 Numerical Results on Single Droplet <strong>Combustion</strong><br />

The emission index EI NOx is shown in Figure 5.3 as a function <strong>of</strong> <strong>the</strong> prevaporization<br />

rate Ψ. The results <strong>of</strong> this figure are obtained exclusively from<br />

numerical simulations with droplets <strong>of</strong> an initial diameter <strong>of</strong> D 0 = 100µm.<br />

Here, <strong>the</strong> numerical domain is modeled large enough so that Dirichlet boundary<br />

conditions can be applied for temperature, pressure, and mass fractions at<br />

r = R ∞ . The initial values <strong>of</strong> temperature T 0 and species mass fractions Y m,0<br />

are uniform block pr<strong>of</strong>iles. Thus, boundary and initial conditions <strong>of</strong> temperature<br />

are set to <strong>the</strong> reference value <strong>of</strong> 500 K. The respective species mass fractions<br />

are initialized according to <strong>the</strong> composition <strong>of</strong> air at reference conditions<br />

[190]. Heat introduction and extraction is enforced at fixed positions according<br />

to Figure 4.3. As heat introduction during <strong>the</strong> ignition phase is limited to a<br />

narrow region, steep temperature gradients are expected. For this reason, <strong>the</strong><br />

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