The Full Cycle HD diesel Engine Simulation using KIVA-4 Code
Paper i proceeding, 2010
With the advent of the KIVA-4 code which employs an unstructured mesh to represent the engine geometry, the gap in flexibility between commercial and research modeling software becomes more narrow. In this study, we tried to perform a full cycle simulation of a 4-stroke HD diesel engine represented by a highly boosted research IF (Isotta Fraschini) engine using the KIVA-4 code. The engine mesh including the combustion chamber, intake and exhaust valves and helical manifolds was constructed using optional O-Grids catching a complex geometry of the engine parts with the help of the ANSYS ICEM CFD software. The KIVA-4 mesh input was obtained by a homemade mesh converter which can read STAR-CD and CFX outputs. The simulations were performed on a full 360 deg mesh consisting of 300,000 unstructured hexahedral cells at BDC. The physical properties of the liquid fuel were taken corresponding to those of real diesel #2 oil. The spray atomization and droplet dynamics models were described by the KH-RT hybrid model which is a modified replica of the ERC model; the droplet collisions were modeled by the droplet-trajectory-based method with a reduced grid dependency. The original KIVA-4 droplet evaporation model was replaced by the KIVA-3V model. Chemical kinetics (71 species, 323 reactions) was based on the mechanism for diesel oil surrogate represented by a blend of n-heptane (70%) and toluene (30%) coupled with the EDC (eddy dissipation concept) model to simulate turbulent combustion. The emission (soot and NO\dx) formations were described in terms of sub-models based on the evolution of soot precursors, A2R5, and the extended Zel'dovich mechanism, respectively. All stages of the engine cycle were successfully calculated. Due to a small amount of experimental data available for the research IF engine, predictions were successfully compared with experimental data on the in-cylinder pressure and RoHR (rate of heat release) histories only. Comparisons of the predictions produced on the full and sector meshes were also made.