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In multidimensional modeling, fuels have been represented predominantly by single components, such as octane for gasoline. Several bicomponent studies have been performed, but these are still limited in their ability to represent real fuels, which are blends of as many as 300 components. This study outlines a method by which the fuel composition is represented by a distribution function of the fuel molecular weight. This allows a much wider range of compositions to be modeled, and only requires including two additional “species” besides the fuel, namely the mean and second moment of the distribution. This approach has been previously presented but is applied here to multidimensional calculations. Results are presented for single component droplet vaporization for comparison with single component fuel predictions, as well as results for a multicomponent gasoline and a diesel droplet.

Various single and split injection schemes are studied to provide a better understanding of fuel distribution during cold starting in DI diesel engines. Improved spray-wall interaction, fuel film and multicomponent vaporization models are used to analyze the combustion processes. Better combustion characteristics are obtained for the split injection schemes than with a single injection. An analysis of the fuel impingement processes identifies the mechanisms involved in producing the differences in vaporization and combustion of the fuel. A greater amount of splashing occurred for the split injections compared to a single injection. This behavior is attributed to the decreased film thickness (less dissipation of impingement energy), the decreased impingement area (obtained by increasing the impingement Weber number), and most importantly, the reduced frequency of drop impingement.