Parameter Based Combustion Model for Large Prechamber Gas Engines

Author(s):  
Jianguo Zhu ◽  
Andreas Wimmer ◽  
Eduard Schneßl ◽  
Hubert Winter ◽  
Franz Chmela

Challenging requirements for modern large engines regarding power output, fuel consumption, and emissions can only be achieved with carefully adapted combustion systems. With the improvement of simulation methods simulation work is playing a more and more important role for the engine development. Due to their simplicity and short computing time, one-dimensional and zero-dimensional calculation methods are widely applied for the engine cycle simulation and optimization. While the gas dynamic processes in the intake and exhaust systems can already be simulated with sufficient precision, it still represents a considerable difficulty to predict the combustion process exactly. In this contribution, an empirical combustion model for large prechamber gas engines is presented, which was evolved based on measurements on a single cylinder research engine using the design of experiment method. The combustion process in prechamber gas engines is investigated and reproduced successfully by means of a double-vibe function. The mathematical relationship between the engine operating parameters and the parameters of the double-vibe function was determined as a transfer model on the base of comprehensive measurements. The effects of engine operating parameters, e.g., boost pressure, charge temperature, ignition timing, and air/fuel ratio on the combustion process are taken into account in the transfer model. After adding modification functions, the model can be applied to gas engines operated with various gas fuels taking into account the actual air humidity. Comprehensive verifications were conducted on a single-cylinder engine as well as on full-scale engines. With the combination of the combustion model and a gas exchange simulation model the engine performance has been predicted satisfactorily. Due to the simple phenomenological structure of the model, a user-friendly model application and a short computing time is achieved.

Author(s):  
Jianguo Zhu ◽  
Andreas Wimmer ◽  
Eduard Schneßl ◽  
Hubert Winter ◽  
Franz Chmela

Challenging requirements for modern large engines regarding power output, fuel consumption and emissions can only be achieved with carefully adapted combustion systems. With the improvement of simulation methods simulation work is playing a more and more important role for the engine development. Due to their simplicity and short computing time, one-dimensional and zero-dimensional calculation methods are widely applied for the engine cycle simulation and optimization. While the gas dynamic processes in the intake and exhaust system can already be simulated with sufficient precision, it still represents a considerable difficulty to predict the combustion process exactly. In this contribution, an empirical combustion model for large pre-chamber gas engines is presented, which was evolved based on measurements on a single cylinder research engine using the DOE (Design of Experiments) method. The combustion process in pre-chamber gas engines is investigated and reproduced successfully by means of a Double-Vibe function. The mathematical relationship between the engine operating parameters and the parameters of the Double-Vibe function was determined as a transfer model on the base of comprehensive measurements. The effects of engine operating parameters e.g. boost pressure, charge temperature, ignition timing, air/fuel ratio on the combustion process are taken into account in the transfer model. After adding modification functions, the model can be applied to gas engines operated with various gas fuels taking into account the actual air humidity. Comprehensive verifications were conducted on a single cylinder engine as well as on full scale engines. With the combination of the combustion model and a gas exchange simulation model the engine performance has been predicted satisfactorily. Due to the simple phenomenological structure of the model, a user-friendly model application and a short computing time is achieved.


2011 ◽  
Vol 84-85 ◽  
pp. 274-278
Author(s):  
Tao Du ◽  
Li Sheng Ji ◽  
Guang Yi Gao

In this thesis, in the double preheating system of air and gas, the high temperature air combustion process of low calorific value gas, in which the FLUENT software is used as the calculating tool and furnace model as the object, is numerically simulated by use of the k-ε turbulent two-way model, the PDF combustion model, discrete-ordinates-method radiative heat transfer model and the modified NOX -generation thermal model. Get the flow field, temperature field and concentration field inside the furnace in different times.


2005 ◽  
Vol 129 (2) ◽  
pp. 134-143 ◽  
Author(s):  
Qing Jiang ◽  
Chao Zhang ◽  
Jin Jiang

Preliminary study has shown that the flue gas recirculation (FGR) is one of the effective ways to reduce the nitric oxides (NOx) emission in industrial furnaces. The sensitivity of the NOx emission from a FGR industrial furnace to the change in three major furnace input variables—inlet combustion air mass flow rate, inlet combustion air temperature, and pressure head of the FGR fan—is investigated numerically in this study. The investigation is carried out in frequency domain by superimposing sinusoidal signals of different frequencies on to the furnace control inputs around the design operating condition, and observing the frequency responses. The results obtained in this study can be used in the design of active combustion control systems to reduce NOx emission. The numerical simulation of the turbulent non-premixed combustion process in the furnace is conducted using a moment closure method with the assumed β probability density function for the mixture fraction. The combustion model is derived based on the assumption of instantaneous full chemical equilibrium. The discrete transfer radiation model is chosen as the radiation heat transfer model, and the weighted-sum-of-gray-gases model is used to calculate the absorption coefficient.


Author(s):  
Michael Jud ◽  
Christoph Wieland ◽  
Georg Fink ◽  
Thomas Sattelmayer

An efficient computational fluid dynamics model for predicting high pressure dual-fuel combustion is one of the most essential steps in order to improve the concept, to reduce the number of experiments and to make the development process more coste-efficient. For Diesel and natural gas such a model developed by the authors is first used to analyze the combustion process with respect to turbulence chemistry interaction and to clarify the question whether the combustion process is limited by chemistry or the mixing process. On the basis of these findings a reduced reaction mechanism is developed in order to save up to 35% of computing time. The prediction capability of the modified combustion model is tested for different gas injection timings representing different degrees of premixing before ignition. Compared to experimental results from a rapid compression expansion machine, the shape of heat release rate, the ignition timing of the gas jet and the burnout are well predicted. Finally, misfiring observed at different geometric configurations in the experiment are analyzed with the model. It is identified that in these geometric configurations at low temperature levels the gas jet covers the preferred ignition region of the diesel jet. Since the model is based on the detailed chemistry approach, it can in future also be used for other fuel combinations or for predicting emissions.


Author(s):  
Q. Jiang ◽  
C. Zhang ◽  
J. Jiang

Preliminary study has shown that the flue gas recirculation (FGR) is one of the effective ways to reduce the Nitric Oxides (NOx) emission in industrial furnaces. The research reported in this paper concentrates mainly on the development of dynamic models suitable for on-line and real-time feedback control to reduce the NOx emission in industrial furnaces with FGR. To construct an appropriate dynamic model, the relationship between the NOx emission and the furnace input variables, such as the inlet combustion air mass flow rate, inlet combustion air temperature, and the pressure head of the FGR fan, has been investigated. A moment closure method with the assumed β probability density function (PDF) for the mixture fraction is used to model the turbulent non-premixed combustion process in the furnace. The combustion model is derived based on the assumption of instantaneous full chemical equilibrium. The discrete transfer radiation model is chosen as the radiation heat transfer model, and the weighted-sum-of-gray-gases model is used to calculate the absorption coefficient.


Energies ◽  
2019 ◽  
Vol 12 (6) ◽  
pp. 1036 ◽  
Author(s):  
Xinying Xu ◽  
Qi Chen ◽  
Mifeng Ren ◽  
Lan Cheng ◽  
Jun Xie

Increasing the combustion efficiency of power plant boilers and reducing pollutant emissions are important for energy conservation and environmental protection. The power plant boiler combustion process is a complex multi-input/multi-output system, with a high degree of nonlinearity and strong coupling characteristics. It is necessary to optimize the boiler combustion model by means of artificial intelligence methods. However, the traditional intelligent algorithms cannot deal effectively with the massive and high dimensional power station data. In this paper, a distributed combustion optimization method for boilers is proposed. The MapReduce programming framework is used to parallelize the proposed algorithm model and improve its ability to deal with big data. An improved distributed extreme learning machine is used to establish the combustion system model aiming at boiler combustion efficiency and NOx emission. The distributed particle swarm optimization algorithm based on MapReduce is used to optimize the input parameters of boiler combustion model, and weighted coefficient method is used to solve the multi-objective optimization problem (boiler combustion efficiency and NOx emissions). According to the experimental analysis, the results show that the method can optimize the boiler combustion efficiency and NOx emissions by combining different weight coefficients as needed.


2021 ◽  
Vol 11 (4) ◽  
pp. 1441
Author(s):  
Farhad Salek ◽  
Meisam Babaie ◽  
Amin Shakeri ◽  
Seyed Vahid Hosseini ◽  
Timothy Bodisco ◽  
...  

This study aims to investigate the effect of the port injection of ammonia on performance, knock and NOx emission across a range of engine speeds in a gasoline/ethanol dual-fuel engine. An experimentally validated numerical model of a naturally aspirated spark-ignition (SI) engine was developed in AVL BOOST for the purpose of this investigation. The vibe two zone combustion model, which is widely used for the mathematical modeling of spark-ignition engines is employed for the numerical analysis of the combustion process. A significant reduction of ~50% in NOx emissions was observed across the engine speed range. However, the port injection of ammonia imposed some negative impacts on engine equivalent BSFC, CO and HC emissions, increasing these parameters by 3%, 30% and 21%, respectively, at the 10% ammonia injection ratio. Additionally, the minimum octane number of primary fuel required to prevent knock was reduced by up to 3.6% by adding ammonia between 5 and 10%. All in all, the injection of ammonia inside a bio-fueled engine could make it robust and produce less NOx, while having some undesirable effects on BSFC, CO and HC emissions.


2001 ◽  
Author(s):  
Qing Jiang ◽  
Chao Zhang

Abstract A study of the nitrogen oxides (NOx) emission and combustion process in a gas-fired regenerative, high temperature, low emission industrial furnace has been carried out numerically. The effect of two additives, methanol (CH3OH) and hydrogen peroxide (H2O2), to fuel on the NOx emission has been studied. A moment closure method with the assumed β probability density function (PDF) for mixture fraction is used in the present work to model the turbulent non-premixed combustion process in the furnace. The combustion model is based on the assumption of instantaneous full chemical equilibrium. The results showed that CH3OH is effective in the reduction of NOx in a regenerative industrial furnace. However, H2O2 has no significant effect on the NOx emission.


Author(s):  
Jiang Lu ◽  
Ashwani K. Gupta ◽  
Eugene L. Keating

Abstract Numerical simulation of flow, combustion, heat release rate and pollutants emission characteristics have been obtained using a single cylinder internal combustion engine operating with propane as the fuel. The data are compared with experimental results and show excellent agreement for peak pressure and the rate of pressure rise as a function of crank angle. The results obtained for NO and CO are also found to be in good agreement and are similar to those reported in the literature for the chosen combustion chamber geometry. The results have shown that both the combustion chamber geometry and engine operating parameters affects the flame growth within the combustion chamber which subsequently affects the pollutants emission levels. The code employed the time marching procedure and solves the governing partial differential equations of multi-component chemically reacting fluid flow by finite difference method. The numerical results provide a cost effective means of developing advanced internal combustion engine chamber geometry design that provides high efficiency and low pollution levels. It is expected that increased computational tools will be used in the future for enhancing our understanding of the detailed combustion process in internal combustion engines and all other energy conversion systems. Such detailed information is critical for the development of advanced methods for energy conservation and environmental pollution control.


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