Optimization and Uncertainty Analysis of a Diesel Engine Operating Point Using Computational Fluid Dynamics

Author(s):  
Daniel M. Probst ◽  
Peter K. Senecal ◽  
Peter Z. Chien ◽  
Max X. Xu ◽  
Brian P. Leyde

This study describes the use of an analytical model, constructed using sequential design of experiments (DOEs), to optimize and quantify the uncertainty of a diesel engine operating point. A genetic algorithm (GA) was also used to optimize the design. Three engine parameters were varied around a baseline design to minimize indicated specific fuel consumption without exceeding emissions (NOx and soot) or peak cylinder pressure (PCP) constraints. An objective merit function was constructed to quantify the strength of designs. The engine parameters were start of injection (SOI), injection duration, and injector included angle. The engine simulation was completed with a sector mesh in the commercial computational fluid dynamics (CFD) software CONVERGE, which predicted the combustion and emissions using a detailed chemistry solver with a reduced mechanism for n-heptane. The analytical model was constructed using the SmartUQ software using DOE responses to construct kernel emulators of the system. Each emulator was used to direct the placement of the next set of DOE points such that they improve the accuracy of the subsequently generated emulator. This refinement was either across the entire design space or a reduced design space that was likely to contain the optimal design point. After sufficient emulator accuracy was achieved, the optimal design point was predicted. A total of five sequential DOEs were completed, for a total of 232 simulations. A reduced design region was predicted after the second DOE that reduced the volume of the design space by 96.8%. The final predicted optimum was found to exist in this reduced design region. The sequential DOE optimization was compared to an optimization performed using a GA. The GA was completed using a population of nine and was run for 71 generations. This study highlighted the strengths of both methods for optimization. The GA (known to be an efficient and effective method) found a better optimum, while the DOE method found a good optimum with fewer total simulations. The DOE method also ran more simulations concurrently, which is an advantage when sufficient computing resources are available. In the second part of the study, the analytical model developed in the first part was used to assess the sensitivity and robustness of the design. A sensitivity analysis of the design space around the predicted optimum showed that injection duration had the strongest effect on predicted results, while the included angle had the weakest. The uncertainty propagation was studied over the reduced design region found with the sequential DoE in the first part. The uncertainty propagation results demonstrated that for the relatively large variations in the input parameters, the expected variation in the indicated specific fuel consumption and NOx results were significant. Finally, the predictions from the analytical model were validated against CFD results for sweeps of the input parameters. The predictions of the analytical model were found to agree well with the results from the CFD simulation.

Author(s):  
Daniel M. Probst ◽  
Peter K. Senecal ◽  
Peter Z. Qian ◽  
Max X. Xu ◽  
Brian P. Leyde

This study describes the use of an analytical model, constructed using sequential design of experiments (DOEs), to optimize and quantify the uncertainty of a Diesel engine operating point. A genetic algorithm (GA) was also used to optimize the design. Three engine parameters were varied around a baseline design to minimize indicated specific fuel consumption (ISFC) without exceeding emissions (NOx and soot) or peak cylinder pressure constraints. An objective merit function was constructed to quantify the strength of designs. The engine parameters were start of injection (SOI), injection duration, and injector included angle. The engine simulation was completed with a sector mesh in the commercial computational fluid dynamics (CFD) software CONVERGE, which predicted the combustion and emissions using a detailed chemistry solver with a reduced mechanism for n-heptane. The analytical model was constructed using the SmartUQ software using DOE responses to construct kernel emulators of the system. Each emulator was used to direct the placement of the next set of DOE points such that they improve the accuracy of the subsequently generated emulator. This refinement was either across the entire design space or a reduced design space that was likely to contain the optimal design point. After sufficient emulator accuracy was achieved, the optimal design point was predicted. A total of 5 sequential DOEs were completed, for a total of 232 simulations. A reduced design region was predicted after the second DOE that reduced the volume of the design space by 96.8%. The final predicted optimum was found to exist in this reduced design region. The sequential DOE optimization was compared to an optimization performed using a GA. The GA was completed using a population of 9 and was run for 71 generations. This study highlighted the strengths of both methods for optimization. The GA (known to be an efficient and effective method) found a better optimum, while the DOE method found a good optimum with fewer total simulations. The DOE method also ran more simulations concurrently, which is an advantage when sufficient computing resources are available. In the second part of the study, the analytical model developed in the first part was used to assess the sensitivity and robustness of the design. A sensitivity analysis of the design space around the predicted optimum showed that injection duration had the strongest effect on predicted results, while the included angle had the weakest. The uncertainty propagation was studied over the reduced design region found with the sequential DoE in the first part. The uncertainty propagation results demonstrated that for the relatively large variations in the input parameters, the expected variation in the ISFC and NOx results were significant. Finally, the predictions from the analytical model were validated against CFD results for sweeps of the input parameters. The predictions of the analytical model were found to agree well with the results from the CFD simulation.


2008 ◽  
Vol 5 (28) ◽  
pp. 1291-1301 ◽  
Author(s):  
Sam Van Wassenbergh ◽  
Peter Aerts

Most theoretical models of unsteady aquatic movement in organisms assume that including steady-state drag force and added mass approximates the hydrodynamic force exerted on an organism's body. However, animals often perform explosively quick movements where high accelerations are realized in a few milliseconds and are followed closely by rapid decelerations. For such highly unsteady movements, the accuracy of this modelling approach may be limited. This type of movement can be found during pivot feeding in pipefish that abruptly rotate their head and snout towards prey. We used computational fluid dynamics (CFD) to validate a simple analytical model of cranial rotation in pipefish. CFD simulations also allowed us to assess prey displacement by head rotation. CFD showed that the analytical model accurately calculates the forces exerted on the pipefish. Although the initial phase of acceleration changes the flow patterns during the subsequent deceleration phase, the accuracy of the analytical model was not reduced during this deceleration phase. Our analysis also showed that prey are left approximately stationary despite the quickly approaching pipefish snout. This suggests that pivot-feeding fish need little or no suction to compensate for the effects of the flow induced by cranial rotation.


Author(s):  
Jian-Xun Wang ◽  
Christopher J. Roy ◽  
Heng Xiao

Proper quantification and propagation of uncertainties in computational simulations are of critical importance. This issue is especially challenging for computational fluid dynamics (CFD) applications. A particular obstacle for uncertainty quantifications in CFD problems is the large model discrepancies associated with the CFD models used for uncertainty propagation. Neglecting or improperly representing the model discrepancies leads to inaccurate and distorted uncertainty distribution for the quantities of interest (QoI). High-fidelity models, being accurate yet expensive, can accommodate only a small ensemble of simulations and thus lead to large interpolation errors and/or sampling errors; low-fidelity models can propagate a large ensemble, but can introduce large modeling errors. In this work, we propose a multimodel strategy to account for the influences of model discrepancies in uncertainty propagation and to reduce their impact on the predictions. Specifically, we take advantage of CFD models of multiple fidelities to estimate the model discrepancies associated with the lower-fidelity model in the parameter space. A Gaussian process (GP) is adopted to construct the model discrepancy function, and a Bayesian approach is used to infer the discrepancies and corresponding uncertainties in the regions of the parameter space where the high-fidelity simulations are not performed. Several examples of relevance to CFD applications are performed to demonstrate the merits of the proposed strategy. Simulation results suggest that, by combining low- and high-fidelity models, the proposed approach produces better results than what either model can achieve individually.


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