Turbulent combustion has a profound effect on the way we live our lives; homes and businesses predominantly rely on power generated by burning some form of fuel, and the vast majority of transport of passengers and cargo are driven by combustion. Fossil fuels remain readily available and relatively cheap, and so will continue to power the modern world for the foreseeable future. Combustion of fossil fuels produces emissions that detrimentally affect air quality, particularly in highly-populated cities, and are also widely believed to be contributing to global climate change. Consequently, increasing attention is being focused on alternative fuels, increased efficiency and reduced emissions. One alternative fuel is hydrogen, which introduces challenges in end-usage, storage and safety that are not encountered with more conventional fuels. Advances in computational power and software technology means that numerical simulation has a growing role in the development of combustors and safety evaluation. Despite these advances, many challenges remain; the broad range of time and length scales involved are coupled with complex thermodynamics and chemistry on top of turbulent fluid mechanics, which means that detailed simulations of even relatively-simple burners are still prohibitively expensive. Engineering turbulent flame models are required to reduce computational expense, and the challenge is to retain as much of the flow physics as possible. Furthermore, the choice of numerical approach has a significant effect on the quality of simulation, and different target applications place different demands on the numerical scheme. In the case of hydrogen explosion, the approach needs to be able to capture a range of physical behaviours including turbulence, low-speed deflagration, high-speed shock waves and potentially detonations. One such numerical approach that has enjoyed widespread success is finite volumes schemes based on the Godunov method. These methods perform well at all speeds, and have positive shock-capturing capability, but recent studies have demonstrated difficulties with numerical stability for more complex thermodynamics, specifically in the case of fully-conservative methods for multi-component fluids with varying thermodynamic properties. A recent development is the so-called double-flux method, which retains many of the positive properties of the fully-conservative approaches and does not suffer from the same numerical instabilities, but is quasi-conservative and involves additional computational expense. The present work consolidates the state-of-the-art in the literature, and considers two equation sets, based on mass fraction and volume fraction, respectively, along with fully-conservative and quasiconservative schemes. Comprehensive validation and evaluation of the different approaches is presented. It was found that both quasi-conservative approaches performed well, with a better conservative behaviour for the quasi-conservative volume fraction, but a better stability for the quasi-conservative mass fraction. Finally, the numerical tool developed is applied to turbulent combustion of premixed hydrogen in the context of the semi-confined experiments from the University of Sydney. The LES results showed an good overall agreement with the experimental data, and the critical parameters such as overpressure and flame speed where globally well captured, highlighting the large potential of LES for safety analysis.

Large Eddy Simulation (LES) has potential to address unsteady phenomena in turbulent premixed flames and to capture turbulence scales and their influence on combustion. Thus, this approach is gaining interest in industry to analyse turbulent reacting flows. In LES, the dynamics of large-scale turbulent eddies down to a cut-off scale are solved, with models to mimic the influences of sub-grid scales. Since the flame front is thinner than the smallest scale resolved in a typical LES, the premixed combustion is a sub-grid scale (SGS) phenomenon and involves strong interplay among small-scale turbulence, chemical reactions and molecular diffusion. Sub-grid scale combustion models must accurately represent these processes. When the flame front is thinner than the smallest turbulent scale, the flame is corrugated by the turbulence and can be seen as an ensemble of thin, one-dimensional laminar flames (flamelets). This allows one to decouple turbulence from chemistry, with a significant reduction in computational effort. However, potentials and limitations of flamelets are not fully explored and understood. This work contributes to this understanding. Two models are identified, one based on an algebraic expression for the reaction rate of a progress variable and the assumption of fast chemistry, the other based on a database of unstrained flamelets in which reaction rates are stored and parametrised using a progress variable and its SGS variance, and their potentials are shown for a wide range of premixed combustion conditions of practical interest. The sensitivity to a number of model parameters and boundary conditions is explored to assess the robustness of these models. This work shows that the SGS variance of progress variable plays a crucial role in the SGS reaction rate modelling and cannot be obtained using a simple algebraic closure like that commonly used for a passive scalar. The use of strained flamelets to include the flame stretching effects is not required when the variance is obtained from its transport equation and the resolved turbulence contains predominant part of the turbulent kinetic energy. Thus, it seems that SGS closure using unstrained flamelets model is robust and adequate for wide range of turbulent premixed combustion conditions.

Low swirl burners (LSBs) have gained popularity in heating and gas power generation industries, in part due to their proven capacity for reducing the production of NOx, which in addition to reacting to form smog and acid rain, plays a central role in the formation of the tropospheric ozone layer. With lean operating conditions, LSBs are susceptible to combustion instability, which can result in flame extinction or equipment failure. Extensive work has been performed to understand the nature of LSB combustion, but scaling trends between laboratory- and industrial-sized burners have not been established. Using hydrogen addition as the primary method of flame stabilization, the current work presents results for a 2.54 cm LSB to investigate potential effects of burner outlet diameter on the nature of flame stability, with focus on flashback and lean blowout conditions. In the lean regime, the onset of instability and flame extinction have been shown to occur at similar equivalence ratios for both the 2.54 cm and a 3.81 cm LSB and depend on the resolution of equivalence ratios incremented. Investigations into flame structures are also performed. Discussion begins with a derivation for properties in a multicomponent gas mixture used to determine the Reynolds number (Re) to develop a condition for turbulent intensity similarity in differently-sized LSBs. Based on this requirement, operating conditions are chosen such that the global Reynolds number for the 2.54 cm LSB is within 2% of the Re for the 3.81 cm burner. With similarity obtained, flame structure investigations focus on flame front curvature and flame surface density (FSD). As flame structure results of the current 2.54 cm LSB work are compared to results for the 3.81 cm LSB, no apparent relationship is shown to exist between burner diameter and the distribution of flame surface density. However, burner diameter is shown to have a definite effect on the flame front curvature. In corresponding flow conditions, a decrease in burner diameter results a broader distribution of curvature and an increased average curvature, signifying that compared to the larger 3.81 cm LSB, the flame front of the smaller burner contains tighter, smaller scale wrinkling.

The utilization of ammonia as a fuel is a pragmatic approach to pave the way towards a low-carbon economy. Ammonia compromises almost 18 % of hydrogen by mass and accepted as one of the hydrogen combustion enablers with existing infrastructure for transportation and storage. From an environmental and sustainability standpoint, ammonia combustion is an attractive energy source with zero carbon dioxide emissions. However, from a practical point of view, the direct combustion of ammonia is not feasible due to the low reactive nature of ammonia. Due to the low combustion intensity, and the higher nitrogen oxide emission, ammonia was not fully investigated and there is still a lack of fundamental knowledge of ammonia combustion. In this thesis, the computational study of ammonia premixed flame characteristics under various hydrogen addition ratios and moderate or intense low oxygen dilution (MILD) conditions were investigated. Particularly, the heat release characteristics and dominant reaction pathways were analyzed. The analysis revealed that the peak of heat release for ammonia flame occurs near burned gas, which raises a question regarding the physics of this. Further analysis identified the dominant reaction pathways and the intermediate species (NH2 and OH), which are mainly produced in the downstream and back diffused to the leading edge and produce some heat in the low-temperature zone. To overcome low reactivity and poor combustion performance of pure ammonia mixture, the onboard ammonia decomposition to hydrogen and nitrogen followed by blending ammonia with hydrogen is a feasible approach to improve ammonia combustion intensity. With increasing hydrogen amount in the mixture, the enhancement of heat release occurs due to both transport and chemical effect of hydrogen. Another approach to mitigate the low reactive nature of ammonia may be eliminated by applying the promising combustion concept known as MILD combustion. The heat release characteristics and flame marker of ammonia turbulent premixed MILD combustion were investigated. The high fidelity numerical simulation was performed to answer fundamental questions of ammonia turbulent premixed combustion characteristics.

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The road transport sector, dominated by internal combustion engines, accounts for as high as 23% of annual carbon emissions and is considered the major area where urgent carbon reduction strategies are required. Natural gas is considered one of the intermediate fuels to reduce carbon emissions before net carbon neutral solutions can be achieved. Methane (CH4), a major constituent of natural gas, has the highest hydrogen-to-carbon ratio among the naturally occurring hydrocarbons, and the CO2 emission from natural gas combustion is around 25% less than diesel combustion. Lean combustion shows promises for improved engine efficiency, thereby reducing carbon emissions for a given required power output. However, igniting lean natural gas mixtures requires high ignition energy, beyond the capability of spark ig nition. The pre-chamber combustion (PCC) concept can provide the required ignition energy with relatively simple components. While most pre-chamber designs found in the literature are bulky and require extensive cylinder head modifications or complete engine redesign, the narrow-throat pre-chamber design can readily fit the diesel injector pockets of most heavy-duty engines without the need for substantial hardware modifications. The unique pre-chamber design is significantly different from the contemporary pre-chamber geometries, and its engine combustion phenomena and operating characteristics are largely unknown. This thesis work investigates the effect of important pre-chamber dimensions, such as the volume, nozzle hole diameter, and throat diameter, on the engine operating characteristics and emission trends. The experiments focus on the lean operation with excess air ratios (λ) exceeding 1.6, which can be achieved by auxiliary fuel injection into the pre-chamber. The air-fuel mixture formation process inside the pre-chamber is also investigated by employing 1-D and 3-D CFD simulations, where the engine experiments provided the boundary conditions. From the simulation results, a correlation between the injected and the trapped fuel in the pre-chamber is proposed by theoretical scavenging models to estimate the air-fuel ratio in the pre-chamber with high accuracy. Although the studies largely rely on thermodynamic engine experiments, the 1-D engine simulation implements the engine studies in estimating the mixture composition and heat transfer losses from the engine.

京都大学 / 新制・課程博士 / 博士(工学) / 甲第23882号 / 工博第4969号 / 新制||工||1776(附属図書館) / 京都大学大学院工学研究科機械理工学専攻 / (主査)教授 黒瀬 良一, 教授 中部 主敬, 教授 岩井 裕 / 学位規則第4条第1項該当 / Doctor of Philosophy (Engineering) / Kyoto University / DFAM

There is a great interest to develop biomass combustion systems for industrial and utility applications. Improved biomass energy conversion systems are designed to provide better combustion efficiencies and environmental friendly conditions, as well as the fuel flexibility options in various applications. The gas derived from the gasification process of biomass is considered as one of the potential candidates to substitute traditional fuels in a combustion process. However, the gascomposition from the gasification process may have a wide range of variation depending on the methods and fuel sources. The better understanding of the combustion features for the Gasified Biomass Gas(GBG) is essential for the development of combustion devices to be operated efficiently and safely at the user-end. The objective of the current study is therefore aiming to achieve data associated with the combustion features of GBG fuel for improving the efficiency and stability of combustion process. The numerical result is achieved from the kinetic models of premixed combustion with a wide range of operating ranges and variety of gas compositions. The numerical result is compared with experimental data to provide a better understanding of the combustion process for GBG fuel. In this thesis the laminar flame speed and ignition delay time of the GBG fuel are analyzed, using 1-D premixed flame model and constant volume model respectively. The result from different kinetics are evaluated and compared with experimental data. The influences of initial temperature, pressure and equivalence ratio are considered, as well as the variation of gas compositions. While the general agreement is reached between the numerical result and experimental data for laminarflame speed prediction, deviations are discovered at fuel-rich region and increased initial temperature. For the ignition delay time, deviations are found in the low-temperature and low pressure regime. The empirical equations considering the influence of initial temperature,pressure and equivalence ratio are developed for laminar flame speed and ignition delay times. The influence of major compositions such as CO, H2 and hydrocarbons are discussed in details in the thesis. Furthermore, a simplified kinetic model is developed and optimized based on the evaluation of existing kinetics for GBG fuel combustion. The simplified kinetic model is expected to be used for simulating the complexc ombustion process of GBG fuel in future studies. / <p>QC 20150511</p>

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