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Design and Simulation of Two Stroke Engines

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<strong>Design</strong> <strong>and</strong> <strong>Simulation</strong> <strong>of</strong> <strong>Two</strong>-<strong>Stroke</strong> <strong>Engines</strong><br />

A more accurate combustion model in two zones<br />

The theory presented here shows a single zone combustion model. A simple extension to<br />

burning in two zones is given in Appendix A4.2. Arguably, what is presented there is merely<br />

a more accurate single zone model. This is not accidental, as the computation <strong>of</strong> any combustion<br />

process based on heat release data (from a Rassweiler <strong>and</strong> Withrow analysis), or on a<br />

mass fraction burned curve (in the Vibe fashion), must theoretically replay that approach in<br />

precisely the same manner as the data were experimentally gathered. Those experimental<br />

data are referred to, <strong>and</strong> analyzed with reference to, a single zone, i.e., the entire combustion<br />

chamber. Thermodynamically replay it back into a computer simulation in any other way <strong>and</strong><br />

the end result is totally inaccurate; perhaps "theoretically meaningless" is a better choice <strong>of</strong><br />

words to describe a lack <strong>of</strong> mathematical logic.<br />

4.4.3 A one-dimensional model <strong>of</strong> flame propagation in spark-ignition engines<br />

One <strong>of</strong> the simplest models <strong>of</strong> this type was proposed by Blizard [4.2] <strong>and</strong> is <strong>of</strong> the eddy<br />

entrainment type. The model was used by Douglas [4.13] at QUB <strong>and</strong> has been exp<strong>and</strong>ed<br />

greatly by Reid [4.29-4.31]. In essence, the procedure is to predict the mass fraction burned<br />

curves as seen in Fig. 4.7 <strong>and</strong> then apply equilibrium <strong>and</strong> dissociation thermodynamics to the<br />

in-cylinder process.<br />

The model is based on the propagation <strong>of</strong> a flame as shown in Fig. 4.1, <strong>and</strong> as already<br />

discussed in Sec. 4.1.1. The model assumes that the flame front entrains the cylinder mass at<br />

a velocity which is controlled by the in-cylinder turbulence. The mass is entrained at a rate<br />

controlled by the flame speed, Cfl, which is a function <strong>of</strong> both the laminar flame speed, qf, <strong>and</strong><br />

the turbulence velocity, ctrb-<br />

The assumptions made in this model are:<br />

(a) The flame velocity is the sum <strong>of</strong> the laminar <strong>and</strong> turbulence velocities.<br />

(b) The flame forms a portion <strong>of</strong> a sphere centered on the spark plug.<br />

(c) The thermodynamic state <strong>of</strong> the unburned mass which has been entrained is identical<br />

to that fresh charge which is not yet entrained.<br />

(d) The heat loss from the combustion chamber is to be predicted by convection <strong>and</strong><br />

radiation heat transfer equations based on the relative surface areas <strong>and</strong> thermodynamic<br />

states <strong>of</strong> burned <strong>and</strong> unburned gases. There is no heat transfer between the two<br />

zones.<br />

(e) The mass fraction <strong>of</strong> entrained gas which is burned at any given time after its entrainment<br />

is to be estimated by an exponential relationship.<br />

Clearly, a principal contributor to the turbulence present is squish velocity, <strong>of</strong> which there<br />

will be further discussion in Sec. 4.5. The theoretical procedure progresses by the use <strong>of</strong><br />

complex empirical equations for the various values <strong>of</strong> laminar <strong>and</strong> turbulent flame speed, all<br />

<strong>of</strong> which are determined from fundamental experiments in engines or combustion bombs<br />

[4.1,4.4,4.5].<br />

It is clear from this brief description <strong>of</strong> a turbulent flame propagation model that it is<br />

much more complex than the heat release model posed in Sees. 4.4.1 <strong>and</strong> 4.4.2. As the physical<br />

geometry <strong>of</strong> the clearance volume must be specified precisely, <strong>and</strong> all <strong>of</strong> the chemistry <strong>of</strong><br />

the reaction process followed, the calculation requires more computer time. By using this<br />

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