CIMAC Congress - Schiff & Hafen
CIMAC Congress - Schiff & Hafen
CIMAC Congress - Schiff & Hafen
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Monday, 14 June<br />
Tuesday, 15 June<br />
of around spray, and the fl ame at downstream region spreads in case<br />
of burning with high water contents emulsifi ed fuel.<br />
(3) In the high ambient temperature, the ignition lag became<br />
short regardless of water contents in emulsifi ed fuels, and the<br />
burning periods became long.<br />
(4) As the water contents increased, the ignition lag became short<br />
whereas the burning period became short.<br />
(5) In the high ambient pressure, the ignition lag became short<br />
regardless of water contents. In the high-temperature and highpressure<br />
combustion chamber same as in high load diesel engine<br />
conditions , the differences of ignition lag between the emulsifi ed<br />
fuel and MDF become little, and the burning period of emulsifi ed<br />
fuel becomes short in compared with MDF. From these experimental<br />
results using emulsifi ed fuels, it is presumed that the combustion<br />
temperature decreases by evaporating latent heat of water, the<br />
burning period becomes short, the high temperature burning period<br />
decreases, and then, the creation of thermal NO is suppressed for<br />
them.<br />
Assessing the performance of spray and<br />
combustion simulation tools against<br />
reference data obtained in a spray<br />
combustion chamber representative of<br />
large two-stroke diesel engine combustion<br />
systems<br />
R. Schulz, K. Herrmann, G. Weisser, B. v. Rotz, S.<br />
Hensel, F. Seling, Wärtsilä Switzerland Ltd,<br />
Switzerland,<br />
Y. M. Wright, M. Bolla, K. Boulouchos, Swiss Federal<br />
Institute of Technology (ETH) Zürich, Switzerland<br />
The optimization of the combustion systems of large marine diesel<br />
engines still relies largely on extensive testing; however, it is more<br />
and more supported by computational fl uid dynamics (CFD)<br />
simulations – in spite of limitations regarding the applicability of<br />
the available spray, evaporation, combustion and emissions<br />
formation models to those systems. As combustion is particularly<br />
sensitive to the fuel vapour distribution, the accurate simulation of<br />
spray and evaporation processes is seen as a prerequisite for reliable<br />
combustion and emissions formation results. In order to enable the<br />
validation of such simulations at conditions relevant to large twostroke<br />
engines, a novel experimental setup was realized, consisting<br />
of an optically accessible, disk-shaped constant volume chamber of<br />
500 mm diameter with peripheral injection into a swirling fl ow. In<br />
this setup, thermo- and fl uid dynamic conditions similar to those<br />
applying at start of injection of an engine are obtained by feeding<br />
pressurized and heated air or nitrogen to the spray combustion<br />
chamber (SCC) via inclined intake ports. The SCC has been used<br />
extensively for visualizing spray phenomena by means of shadow<br />
imaging techniques, thereby covering a large range of operating<br />
conditions, including non-reactive and reactive cases, as well as a<br />
variety of confi gurations, specifi cally with respect to the injector<br />
nozzle. In the present paper, those data are used for the validation of<br />
different CFD sub-models for spray and evaporation, based on<br />
initial conditions at start of injection, which have been derived on<br />
the basis of comprehensive simulations of the fi lling of the chamber,<br />
verifi ed separately through fl ow measurements. Additionally, since<br />
each spray is also affected by the conditions upstream the orifi ce, the<br />
fl ow inside the injector is simulated in order to identify its effect on<br />
the injection boundary conditions, thereby taking into account the<br />
geometry of the nozzle tip actually used in the SCC tests, which is<br />
determined by means of computer tomography. This investigation<br />
hence focuses on the key aspects of spray and evaporation simulation,<br />
including different fuel modelling approaches and injector geometry<br />
Wednesday, 16 June<br />
Thursday, 17 June<br />
effects. It allows identifying the most suitable models and model<br />
combinations, thereby establishing a basis for the simulation of<br />
combustion and emissions formation, and thus represents a major<br />
step towards the application of CFD for actual combustion system<br />
optimization.<br />
Modelling of the oxidation of fuel sulphur<br />
in low speed two-stroke diesel engines<br />
A. Andreasen, S. Mayer, MAN Diesel & Turbo SE,<br />
Denmark<br />
In large marine two stroke diesel engines during combustion of<br />
sulfur containing fuel, the sulfur is oxidised to SO 2 , mainly, although<br />
substantial amounts of SO 3 and H 2 SO 4 will form as well. These<br />
latter species may cause corrosional wear of the cylinder liner if not<br />
neutralised by lube oil additives. Potential attacks is due to either<br />
condensation of sulfuric acid on the cylinder liner lube oil fi lm or<br />
direct dissolution of oxidised sulfur species in the lube oil fi lm in<br />
which reaction with dissolved water may be the source of acidic<br />
species. In order to evaluate and predict corrosional wear of the liner<br />
material, it is pivotal to have realistic estimates of the distribution/<br />
concentration of oxidised sulfur species as well as a reliable model<br />
of formation, transport and destruction of acidic species in the oil<br />
fi lm. This paper addresses the former part by invoking a detailed<br />
reaction mechanism in order to simulate the oxidation of fuel<br />
bound sulfur and predicting the concentration of SO 2 as well as the<br />
conversion fraction into SO 3 and H 2 SO 4 . The reaction mechanism is<br />
coupled to a realistic model of the combustion process in which the<br />
air entrainment into the combustion zone is accounted for. The<br />
results of the simulation are evaluated with respect to previously<br />
applied models as well as existing data on the conversion fraction of<br />
SO 2 to SO 3 and H 2 SO 4 . The conversion fraction is found to be in a<br />
range of 2.6-6.7 %.<br />
A study on the spray combustion<br />
characteristics of bio diesel fuel<br />
A. Azetsu, K.-O. Hagio, M. Aoki, Tokai University,<br />
Japan<br />
Bio-derived fuel, such as vegetable oil and so forth, is a renewable<br />
energy and obtained a considerable amount of interests as a<br />
promising alternative fuel for IC engines. Concerning the<br />
alternative fuel for diesel engine, fatty acid methyl ester, FAME, is<br />
now in the stage of practical usage. The production of FAME is<br />
examined from many vegetable oils such as palm oil, rapeseed<br />
oil, coconuts oil, etc., and there are many studies concerning the<br />
applicability of FAMEs as an alternative fuels for diesel engines.<br />
However majority of those studies are engine tests to examine the<br />
effect on engine performance and emission characteristics, and<br />
the study concerning the fundamental characteristics of spray<br />
combustion, i.e., ignition delay, fl ame temperature and soot<br />
production characteristics are still needed. From these<br />
backgrounds, the objective of our study is to understand the<br />
fundamental spray combustion characteristics of FAME mixed<br />
with diesel oil, called Bio Diesel Fuel hereafter. To examine the<br />
phenomena in detail, diesel spray fl ame formed in the constant<br />
volume high pressure vessel was visualized and the fl ame<br />
temperature and the soot concentration were analyzed by two<br />
color method of luminous fl ame. The ambient high-pressure and<br />
high-temperature conditions inside the constant volume vessel<br />
were achieved by the combustion of hydrogen in an enriched<br />
oxygen and air mixture. The composition of the mixture was such<br />
that the oxygen concentration after hydrogen combustion was<br />
approximately 21% by volume. Following hydrogen combustion,<br />
No. 3 | 2010 | Ship & Offshore<br />
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