A method for determining hydrogen–methane–nitrogen mixtures for laboratory tests of syngas-fuelled internal combustion engines

2020 ◽  
pp. 146808742094613
Author(s):  
Paolo Gobbato ◽  
Massimo Masi ◽  
Luigi De Simio ◽  
Sabato Iannaccone

An original method for formulating surrogate fuels from actual syngas mixtures is presented and formalised. The method is the first example in the scientific literature of a rather complete tool for planning and setting up a laboratory syngas-fuelled engine test when some components of the syngas mixture are not available. Basically, the method allows a map to be built that provides the composition for a surrogate fuel once the composition of a syngas mixture is assigned, the components of a surrogate fuel are selected and the equivalence parameters are defined. The laminar flame speed, the energy density of the fuel–air mixture and the methane number are identified as equivalence parameters in the study. In particular, the proper laminar flame speed and energy density ensure that an engine fuelled by the surrogate mixture produces the same indicated power as it would when fuelled by the original syngas. Instead, the methane number allows for checking the fact that the tendency of the engine to knock is the same or greater than the knock tendency during syngas operation. In this article, the method is used to determine the hydrogen–methane–nitrogen mixtures corresponding to six five-component syngas mixtures, resulting from actual gasification processes. The laminar flame speed and methane number of each syngas mixture are estimated by means of simple original models aimed at either improving the predicting capabilities of existing models or allowing for a prompt application of the procedure. The results show that four of the six surrogate fuels are equally or more knock-prone than the original syngas mixtures, whereas only one of the two remaining surrogate fuels likely imposes a retardation of the spark advance in the final setup of the engine for actual syngas operation.

Author(s):  
Juan Pablo GOMEZ MONTOYA ◽  
Andres Amell

Abstract Combustion at the knocking threshold was tested using fuels with different methane numbers (MN) in a modified SI engine, with high compression ratio (CR) and high turbulence intensity to the combustion process; fuels were tested in a CFR engine to measure MN and critical compression ratio (CCR); in both engines test were performed just into the knocking threshold. Is proposed that MN to gaseous fuels will be considered in similar way than octane number (ON) to liquid fuels to indicate the energy quality and the capacity to produce work. According to the tests biogas has better combustion properties than the others fuels; biogas is the fuel with the highest knocking resistance; biogas is the fuel with the best energy quality measured with the energy density and combustion temperature; biogas has the highest capacity to produce work in SI engines, because its high MN, low energy density, low laminar flame speed and low adiabatic flame temperature. Fuel combustion phenomenological characteristics were compared using CCR versus: output power, generating efficiency, energy density, laminar flame speed and adiabatic flame temperature. It is suggested that the strategies to suppress knocking are the key to improve the performance of SI engines; knocking is the engine limit to power generation in SI engines and quantum thermal efficiency is defined at this condition.


2017 ◽  
Author(s):  
Alessandro D'Adamo ◽  
Marco Del Pecchia ◽  
Sebastiano Breda ◽  
Fabio Berni ◽  
Stefano Fontanesi ◽  
...  

Author(s):  
O. Samimi Abianeh

A new skeletal chemical kinetic mechanism of ethanol reference fuel (including ethanol, iso-octane, n-heptane, and toluene combustion mechanisms) consisting of 62 species and 194 reactions is developed for oxidation and combustion of gasoline blend surrogate fuels. The skeletal ethanol chemical kinetic mechanism is added to the toluene reference fuel (TRF) mechanism (including iso-octane, n-heptane, and toluene combustion mechanisms) using reaction paths and semidecoupling model. The ignition delay and laminar flame speed of the new combustion mechanism were modeled by using several fuel surrogates at different pressures, temperatures, and equivalence ratios. The skeletal chemical kinetic mechanism ignition delay and laminar flame speed are validated by comparison to the available experimental data of the shock tube and plate burner. The results indicate that satisfactory agreement between predictions and experimental measurements are achieved.


Author(s):  
Pablo Diaz Gomez Maqueo ◽  
Philippe Versailles ◽  
Gilles Bourque ◽  
Jeffrey M. Bergthorson

This study investigates the increase in methane and biogas flame reactivity enabled by the addition of syngas produced through fuel reforming. To isolate thermodynamic and chemical effects on the reactivity of the mixture, the burner simulations are performed with a constant adiabatic flame temperature of 1800 K. Compositions and temperatures are calculated with the chemical equilibrium solver of CANTERA® and the reactivity of the mixture is quantified using the adiabatic, freely-propagating premixed flame, and perfectly-stirred reactors of the CHEMKIN-Pro® software package. The results show that the produced syngas has a content of up to 30 % H2 with a temperature up to 950 K. When added to the fuel, it increases the laminar flame speed while maintaining a burning temperature of 1800 K. Even when cooled to 300 K, the laminar flame speed increases up to 30 % from the baseline of pure biogas. Hence, a system can be developed that controls and improves biogas flame stability under low reactivity conditions by varying the fraction of added syngas to the mixture. This motivates future experimental work on reforming technologies coupled with gas turbine exhausts to validate this numerical work.


Fuel ◽  
2013 ◽  
Vol 113 ◽  
pp. 586-597 ◽  
Author(s):  
J.D. Munzar ◽  
B. Akih-Kumgeh ◽  
B.M. Denman ◽  
A. Zia ◽  
J.M. Bergthorson

Fuel ◽  
2011 ◽  
Vol 90 (1) ◽  
pp. 331-338 ◽  
Author(s):  
Jaap de Vries ◽  
William B. Lowry ◽  
Zeynep Serinyel ◽  
Henry J. Curran ◽  
Eric L. Petersen

2017 ◽  
Vol 18 (9) ◽  
pp. 951-970 ◽  
Author(s):  
Riccardo Amirante ◽  
Elia Distaso ◽  
Paolo Tamburrano ◽  
Rolf D Reitz

The laminar flame speed plays an important role in spark-ignition engines, as well as in many other combustion applications, such as in designing burners and predicting explosions. For this reason, it has been object of extensive research. Analytical correlations that allow it to be calculated have been developed and are used in engine simulations. They are usually preferred to detailed chemical kinetic models for saving computational time. Therefore, an accurate as possible formulation for such expressions is needed for successful simulations. However, many previous empirical correlations have been based on a limited set of experimental measurements, which have been often carried out over a limited range of operating conditions. Thus, it can result in low accuracy and usability. In this study, measurements of laminar flame speeds obtained by several workers are collected, compared and critically analyzed with the aim to develop more accurate empirical correlations for laminar flame speeds as a function of equivalence ratio and unburned mixture temperature and pressure over a wide range of operating conditions, namely [Formula: see text], [Formula: see text] and [Formula: see text]. The purpose is to provide simple and workable expressions for modeling the laminar flame speed of practical fuels used in spark-ignition engines. Pure compounds, such as methane and propane and binary mixtures of methane/ethane and methane/propane, as well as more complex fuels including natural gas and gasoline, are considered. A comparison with available empirical correlations in the literature is also provided.


2016 ◽  
Vol 30 (10) ◽  
pp. 8737-8745 ◽  
Author(s):  
Carlos A. Gomez Casanova ◽  
Edwin Othen ◽  
John L. Sorensen ◽  
David B. Levin ◽  
Madjid Birouk

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