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

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4.6 Model Validation<br />

Table 4.1: Validation Test Cases for Vaporization and Burning Rate. All experimental results,<br />

acting as references, are for <strong>the</strong> fuel n-decane (C 10 H 22 ) [465]. The initial droplet<br />

diameter is set to D 0,sim = 1.0mm for all simulation runs, here [298].<br />

Ambient Experiment Simulation<br />

temperature diameter range vap./burn. rate vap./burn. rate<br />

Test case T ∞ in K D 0,exp in mm k exp in mm 2 s −1 k sim in mm 2 s −1<br />

Vaporization 773 0.72 – 1.39 0.42 – 0.55 0.43<br />

Burning 943 0.91 – 1.51 0.85 – 1.03 1.10<br />

Burning 973 0.88 – 1.25 0.94 – 1.06 1.10<br />

Burning 1093 0.97 – 1.54 1.05 – 1.44 1.13<br />

Burning 1123 1.29 1.38 1.15<br />

<strong>the</strong>rmore, taking into account all experimental data available, data scattering<br />

is large and seems, in part, to be subject to <strong>the</strong> experiment setup [298].<br />

For validation, <strong>the</strong> combustion related parameters are set almost identical<br />

to <strong>the</strong> ones used in <strong>the</strong> numerical simulations contributing to <strong>the</strong> results <strong>of</strong><br />

Chapter 5. <strong>On</strong>ly <strong>the</strong> initial droplet diameter D 0 is adjusted to <strong>the</strong> target value<br />

<strong>of</strong> <strong>the</strong> experimental data, which is D 0,exp ≡ D 0,sim = 1.0mm. Table 4.1 compares<br />

<strong>the</strong> experimental and numerical results <strong>of</strong> <strong>the</strong> vaporization and burning rates<br />

k. The results agree very well in a qualitative and quantitative manner, with<br />

<strong>the</strong> numerical results lying in <strong>the</strong> upper range <strong>of</strong> <strong>the</strong> experimental data. The<br />

experimental results tend to be lower due to radiant heat losses from <strong>the</strong> flame<br />

and due to soot formation. Generally, both effects cause a decrease <strong>of</strong> flame<br />

temperature and k-value. As reported by Nakanishi et al. [306] and Xu et al.<br />

[465, 467], an increase <strong>of</strong> <strong>the</strong> ambient temperature enhances Stefan flow, soot<br />

formation, and soot oxidation, resulting in three different burning regimes.<br />

The second <strong>of</strong> <strong>the</strong>se regimes is characterized by <strong>the</strong> most significant increase<br />

<strong>of</strong> <strong>the</strong> soot formation rate. The third <strong>of</strong> <strong>the</strong>m reveals a dominance <strong>of</strong> soot oxidation.<br />

Here, transition from <strong>the</strong> second to <strong>the</strong> third <strong>of</strong> <strong>the</strong>se regimes can be<br />

observed at temperatures around T ∞ = 1093 K by comparing <strong>the</strong> experimental<br />

burning rate k exp with <strong>the</strong> numerical burning rate k sim (Tab. 4.1) [298].<br />

Figure 4.10 confirms that a variation <strong>of</strong> D 0 according to <strong>the</strong> validation test<br />

cases <strong>of</strong> Table 4.1 does not result in a significant gain <strong>of</strong> insight. This is due<br />

149

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