Computational Fluid Dynamics in Combustion

Computational fluid dynamics has reached a stage where flow field in practical situation can be predicted to aid the design and to probe into the fundamental flow physics to understand and resolve the issues in fundamental fluid mechanics. The study examines the computation of reacting flows. After exploring the conservation equations for species and energy, the methods of closing the reaction rate terms in turbulent flow have been examined briefly. Two cases of computation, where combustion-flow interaction plays important role, have been discussed to illustrate the computational aspects and the physical insight that can be gained by the reacting flow computation.Defence Science Journal, 2010, 60(6), pp.577-582, DOI:http://dx.doi.org/10.14429/dsj.60.60

Investigation of Grid Adaptation to Reduce Computational Efforts for a 2-D Hydrogen-Fueled Dual-Mode Scramjet

A two-dimensional dual-mode scramjet flowpath is developed and evaluated using the ANSYS Fluent density-based flow solver with various computational grids. Results are obtained for fuel-off, fuel-on non-reacting, and fuel-on reacting cases at different equivalence ratios. A one-step global chemical kinetics hydrogen-air model is used in conjunction with the eddy-dissipation model. Coarse, medium and fine computational grids are used to evaluate grid sensitivity and to investigate a lack of grid independence. Different grid adaptation strategies are performed on the coarse grid in an attempt to emulate the solutions obtained from the finer grids. The goal of this study is to investigate the feasibility of using various mesh adaptation criteria to significantly decrease computational efforts for high-speed reacting flows

Base Flow Model Validation

A method was developed of obtaining propulsive base flow data in both hot and cold jet environments, at Mach numbers and altitude of relevance to NASA launcher designs. The base flow data was used to perform computational fluid dynamics (CFD) turbulence model assessments of base flow predictive capabilities in order to provide increased confidence in base thermal and pressure load predictions obtained from computational modeling efforts. Predictive CFD analyses were used in the design of the experiments, available propulsive models were used to reduce program costs and increase success, and a wind tunnel facility was used. The data obtained allowed assessment of CFD/turbulence models in a complex flow environment, working within a building-block procedure to validation, where cold, non-reacting test data was first used for validation, followed by more complex reacting base flow validation

Internal fluid mechanics research on supercomputers for aerospace propulsion systems

The Internal Fluid Mechanics Division of the NASA Lewis Research Center is combining the key elements of computational fluid dynamics, aerothermodynamic experiments, and advanced computational technology to bring internal computational fluid mechanics (ICFM) to a state of practical application for aerospace propulsion systems. The strategies used to achieve this goal are to: (1) pursue an understanding of flow physics, surface heat transfer, and combustion via analysis and fundamental experiments, (2) incorporate improved understanding of these phenomena into verified 3-D CFD codes, and (3) utilize state-of-the-art computational technology to enhance experimental and CFD research. Presented is an overview of the ICFM program in high-speed propulsion, including work in inlets, turbomachinery, and chemical reacting flows. Ongoing efforts to integrate new computer technologies, such as parallel computing and artificial intelligence, into high-speed aeropropulsion research are described

Experimental Study and Numerical Simulation of Methane Oxygen Combustion inside a Low Pressure Rocket Motor

In this thesis, combustion processes in a laboratory-scale methane based low pressure rocket motor (LPRM) is studied experimentally and numerically. Experiments are conducted to measure flame temperatures and chamber temperature and pressure. Single reaction-four species reacting flow of gaseous methane and gaseous oxygen in the combustion chamber is also simulated numerically using a commercial CFD solver based on 2-D, steady-state, viscous, turbulent and compressible flow assumptions. LPRM geometry is simplified to several configurations, i.e. Channel and Combustion Chamber with Nozzle and FWD. Flow in a Bunsen burner is simulated inside Channel geometry in order to validate the reaction model. Grid independence study is also conducted for reacting as well as non-reacting flows. Numerical model is calibrated based on experimental results. Results of the computational model are found in a good agreement with the experimental data after calibrating specific heats of the products. Parametric study is conducted in order to investigate the effects of different mass flow rates and chamber pressures on flow and combustion characteristics of a LPRM to provide insight to future studies

Tuning Process for the Modified Magnussen Combustion Model

In the application of CFD to turbulent reacting flows, one of the main limitations to predictive accuracy is the chemistry model. Using a full or skeletal kinetics model may provide good predictive ability, however, at considerable computational cost. Adding the ability to account for the interaction between turbulence and chemistry improves the overall fidelity of a simulation but adds to this cost. An alternative is the use of simple models, such as the Magnussen model, which has negligible computational overhead, but lacks general predictive ability except for cases that can be tuned to the flow being solved. In this paper, a technique will be described that allows the tuning of the Magnussen model for an arbitrary fuel and flow geometry without the need to have experimental data for a particular case. The tuning is based on comparing the results of the Magnussen model and full finite-rate chemistry when applied to perfectly and partially stirred reactor sim- ulations. In addition, a modification to the Magnussen model is proposed that allows the upper kinetic limit for the reaction rate to be set, giving better physical agreement with full kinetic mechanisms. In order to improve the agreement with flame temperatures, the thermal properties of the product species is adjusted to better match the mixture proper- ties of the full mechanism. The combustion model is then applied to the simulation of a representative scramjet flowpath, and the results compared to experimental data and other kinetic models. This procedure allows a simple reacting model to be used in a predictive manner, and affords significant savings in computational costs for CFD simulations

Experimental Study and Numerical Simulation of Methane Oxygen Combustion inside a Low Pressure Rocket Motor

In this thesis, combustion processes in a laboratory-scale methane based low pressure rocket motor (LPRM) is studied experimentally and numerically. Experiments are conducted to measure flame temperatures and chamber temperature and pressure. Single reaction-four species reacting flow of gaseous methane and gaseous oxygen in the combustion chamber is also simulated numerically using a commercial CFD solver based on 2-D, steady-state, viscous, turbulent and compressible flow assumptions. LPRM geometry is simplified to several configurations, i.e. Channel and Combustion Chamber with Nozzle and FWD. Flow in a Bunsen burner is simulated inside Channel geometry in order to validate the reaction model. Grid independence study is also conducted for reacting as well as non-reacting flows. Numerical model is calibrated based on experimental results. Results of the computational model are found in a good agreement with the experimental data after calibrating specific heats of the products. Parametric study is conducted in order to investigate the effects of different mass flow rates and chamber pressures on flow and combustion characteristics of a LPRM to provide insight to future studies

Modeling Elementary Heterogeneous Chemistry and Electrochemistry in Solid-Oxide Fuel Cells

This paper presents a new computational framework for modeling chemically reacting flow in anode-supported solid-oxide fuel cells (SOFC). Depending on materials and operating conditions, SOFC anodes afford a possibility for internal reforming or catalytic partial oxidation of hydrocarbon fuels. An important new element of the model is the capability to represent elementary heterogeneous chemical kinetics in the form of multistep reaction mechanisms. Porous-media transport in the electrodes is represented with a dusty-gas model. Charge-transfer chemistry is represented in a modified Butler-Volmer setting that is derived from elementary reactions, but assuming a single rate-limiting step. The model is discussed in terms of systems with defined flow channels and planar membrane-electrode assemblies. However, the underlying theory is independent of the particular geometry. Examples are given to illustrate the model

Analysis of Aerospike Plume Induced Base-Heating Environment

Computational analysis is conducted to study the effect of an aerospike engine plume on X-33 base-heating environment during ascent flight. To properly account for the effect of forebody and aftbody flowfield such as shocks and to allow for potential plume-induced flow-separation, thermo-flowfield of trajectory points is computed. The computational methodology is based on a three-dimensional finite-difference, viscous flow, chemically reacting, pressure-base computational fluid dynamics formulation, and a three-dimensional, finite-volume, spectral-line based weighted-sum-of-gray-gases radiation absorption model computational heat transfer formulation. The predicted convective and radiative base-heat fluxes are presented

Transmission loss predictions for dissipative silencers of arbitrary cross section in the presence of mean flow

A numerical technique is developed for the analysis of dissipative silencers of arbitrary, but axially uniform, cross section. Mean gas flow is included in a central airway which is separated from a bulk reacting porous material by a concentric perforate screen. The analysis begins by employing the finite element method to extract the eigenvalues and associated eigenvectors for a silencer of infinite length. Point collocation is then used to match the expanded acoustic pressure and velocity fields in the silencer chamber to those in the inlet and outlet pipes. Transmission loss predictions are compared with experimental measurements taken for two automotive dissipative silencers with elliptical cross sections. Good agreement between prediction and experiment is observed both without mean flow and for a mean flow Mach number of 0.15. It is demonstrated also that the technique presented offers a considerable reduction in computational expenditure when compared to a three dimensional finite element analysis