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In two-dimensional systems with interfacial curvature (with and without misfit), we find good agreement between theory and simulations, but only at large supersaturations, where we find that the Gibbs Thomson effect is less completely realized.
The excellent agreement between theory and simulations provides a clear explanation and quantification of the differences found between the trends in the flame speed-flame stretch relation and the corresponding Markstein lengths, exhibited when the FDS was calculated based on an isotherm in the burned or unburned sides of the flame.
A close match between theory and simulations has also been shown.
As can be seen from this table, a close agreement between theory and simulations has been obtained.
As mentioned in the section for Model I, discrepancies between theory and simulation are generally found to decrease with increasing K M ; for the case of competitive inhibition, the effective K M of the reaction is significantly larger than that of the enzyme (see Eq. (11)), which explains the increased agreement between theory and simulations for Model III compared to the previous two models.
The deviations from the MM equation in this case are more severe than in the previous two models, this being due to non-zero correlations between substrate and the complex EI in addition to the already present correlations between substrate and complex C. Note that the agreement between theory and simulations is overall better than in previous models, even when the burst size is large, M = 50.
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Excellent agreement between theory and simulation results is achieved.
Very good agreement is obtained between theory and simulation.
There is a good convergence between theory and simulation.
Figure 7 Comparison of SNR and BER characteristics between theory and simulation in a multiuser environment.
As can be seen from this figure, close agreement between theory and simulation results are obtained.
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