About

Log in?

DTU users get better search results including licensed content and discounts on order fees.

Anyone can log in and get personalized features such as favorites, tags and feeds.

Log in as DTU user Log in as non-DTU user No thanks

DTU Findit

Journal article

Modelling of temporal and spatial evolution of sulphur oxides and sulphuric acid under large, two-stroke marine engine-like conditions using integrated CFD-chemical kinetics

From

Department of Mechanical Engineering, Technical University of Denmark1

Fluid Mechanics, Coastal and Maritime Engineering, Department of Mechanical Engineering, Technical University of Denmark2

Thermal Energy, Department of Mechanical Engineering, Technical University of Denmark3

Department of Chemical and Biochemical Engineering, Technical University of Denmark4

CHEC Research Centre, Department of Chemical and Biochemical Engineering, Technical University of Denmark5

MAN Diesel and Turbo6

In this work, three-dimensional computational fluid dynamics (CFD) studies of sulphur oxides (SOx) andsulphuric acid (H2SO4) formation processes in a large, low speed two-stroke marine diesel engine are carriedout. The current numerical study aims to investigate the conversion of sulphuric dioxide (SO2) to sulphurictrioxide (SO3) and the possibility of H2SO4 condensation which are the prerequisites to betterunderstand the corrosion-induced wear phenomenon.

This is achieved with the aid of the implementationof a multicomponent surrogate model, which comprises a skeletal n-heptane mechanism and areduced sulphur subset mechanism. In the present work, performance of the coupled CFD-chemicalkinetic model is evaluated using both qualitative and quantitative methods.

The modelling results showthat the temporal and spatial evolutions of SOx predicted by the skeletal model are similar to those by thebase mechanism. Predictions of the variations of SOx and the associated SO2 to SO3 conversion inresponse to the change of fuel sulphur content, swirl velocity, start of injection, scavenge pressure andhumidity qualitatively agree with numerical and experimental results from the literature.

The model isfurther evaluated using the measured SO2 to SO3 conversion levels in a low load, low scavenge pressurecase and a low load, high scavenge pressure case. The absolute values of simulated and measured conversionlevels are close, although the former appear to be higher. The current results show that the flameimpinges at the cylinder liner near top dead centre.

The gas is cooled rapidly by the wall temperatureand H2SO4 is produced in the region where the local temperature is less than 600 K. Based on the fluegas correlation, the acid dew point temperature is higher than the wall temperature, suggesting that acidcondensation may begin early at the top part of the cylinder liner.

The predicted distribution correspondswell with the distribution of corroded parts observed in service engines. The model is expected to serve asan important tool to simulate the rates of SO2 absorption into lubricating oil film and H2SO4 condensationin this combustion system.

Language: English
Year: 2017
Pages: 60-73
ISSN: 18729118 and 03062619
Types: Journal article
DOI: 10.1016/j.apenergy.2017.02.020
ORCIDs: Pang, Kar Mun , Karvounis, Nikolas , Walther, Jens Honore , Schramm, Jesper and Glarborg, Peter

DTU users get better search results including licensed content and discounts on order fees.

Log in as DTU user

Access

Analysis