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The capabilities of various numerical models to accurately account for the onset and development of cavitation in diesel injector nozzles is assessed and evaluated. The numerical predictions of the models are computed, and are compared to measured experimental data and observations. The numerical predictions for actual diesel nozzle geometry have been validated with experimental measurements of the total vapor mass flow rate. This vapor flow is found to be developed along the nozzle length due to the nucleation of the cavitation bubbles inside the diesel injector. The cavitation inception criteria that is used for the quantitative cavitation calculations included vapor quality, voidage, cavitation kinetic energy and cavitation energy. The results indicate that the cavitation simulation model predicts a diffused and gradual vapor distribution inside the nozzle in agreement with the experimental data.

The homogenization of fuel, air, and recycled burnt gases prior to ignition as well as detailed intake, spray, combustion and pollution formation processes of Homogeneous charge compression ignition (HCCI) engine with liquid Dimethyl ether (LDME) fuel are studied by coupling multi-dimensional computational fluid dynamic KIVA-3Vr2 code with detailed chemical kinetics. An extended hydrocarbon oxidation reaction mechanism including 81 species and 362 elementary reactions used for (HCCI) engine fueled with (LDME) fuel was constructed and studded at different engine conditions by using CHEMKIN software and then a validating reduced mechanism that can be used in a modeling strategy of 3D-CFD/chemistry coupling for engine simulation is introduced to meet the requirements of execution time acceptable to simulate the whole engine physicochemical process including intake, spray, compression and combustion process.

The interaction of natural gas fuel manifold injection with the in-cylinder flow field, and the combustion behavior of an HCCI engine is numerically investigated by using numerous capabilities of multi-dimensional computational fluid dynamic (KIVA-3VR2) code coupled with detailed chemical kinetics. A validating oxidation reaction mechanism that mainly consisted from 314 elementary reactions among 52 species is employed to simulate the whole engine physicochemical process including the intake flow interaction with natural gas port fuel injection, the homogeneity of the gas fuel and the air during suction and compression strokes, autoignition and combustion process. The simulation problem of the gaseous fuel injection by using the original KIVA spray sub-model is solved by implementing a new modification into the original KIVA sub-routines to enable multiple inlet conditions through the use of regions.