Image from Google Jackets

Numerical and Experimental Study on the Combustion and Emission Characteristics of a Dimethyl Ether (DME) Fueled Compression Ignition Engine

By: Language: Inglés Publication details: mayo/jun. 2012Description: 10 p. ; 479-489 In: Oil and Gas Science and Technology 67Summary: Traducción del resúmen del autor: A numerical investigation was carried out to study on the combustion and emission characteristics of dimethyl ether (DME) with wide ranges of injection timings in compression ignition engines. In order to simulate DME combustion processes, a KIVA-3V code coupled with a chemistry solver was used to solve the detailed chemical kinetics model of DME oxidation. In addition, the Kelvin-Helmholtz-Rayleigh-Taylor (KH-RT) hybrid breakup model and Renormalization Group (RNG) k-e models were applied to analyze the spray characteristics and turbulent flow, respectively. To predict the NOx formation during DME combustion, a reduced Gas Research Institute (GRI) NO mechanism was used. From these results on the combustion and emission, the calculated results were compared with experimental ones for the same operating conditions. In the combustion characteristics, the calculated combustion pressure and heat release rates agreed well with experimental results. The levels of experimental NOx emissions was reduced as the start of the injection timing retarded, and also these trends appeared in calculated emission characteristics. Additionally, the calculated CO and HC emissions show an increasing trend as the start of the injection is retarded.
Item type: Artículo de Revista
Holdings
Current library Status Barcode
Biblioteca Alejandro Angel Bulgheroni Not for loan 200059839

Traducción del resúmen del autor: A numerical investigation was carried out to study on the combustion and emission characteristics of dimethyl ether (DME) with wide ranges of injection timings in compression ignition engines. In order to simulate DME combustion processes, a KIVA-3V code coupled with a chemistry solver was used to solve the detailed chemical kinetics model of DME oxidation. In addition, the Kelvin-Helmholtz-Rayleigh-Taylor (KH-RT) hybrid breakup model and Renormalization Group (RNG) k-e models were applied to analyze the spray characteristics and turbulent flow, respectively. To predict the NOx formation during DME combustion, a reduced Gas Research Institute (GRI) NO mechanism was used. From these results on the combustion and emission, the calculated results were compared with experimental ones for the same operating conditions. In the combustion characteristics, the calculated combustion pressure and heat release rates agreed well with experimental results. The levels of experimental NOx emissions was reduced as the start of the injection timing retarded, and also these trends appeared in calculated emission characteristics. Additionally, the calculated CO and HC emissions show an increasing trend as the start of the injection is retarded.

3



Instituto Argentino del Petróleo y del Gas
Maipú 639 (C1006ACG) – Buenos Aires – Argentina
Tel: (54 11) 5277 IAPG (4274)
Lu - Vie 11 a 17 hs
Mail: biblio@iapg.org.ar


Copyright © 2026, Instituto Argentino del Petróleo y del Gas, todos los derechos reservados.

Protección de datos personales