000			01860nab a2200205 4500
005			20260520000838.0
008			260224s2009 xxu
245	0	0	_aOxidative desulfurization of fuels catalyzed by V2O5 in ionic liquids at room temperature
260			_a _b _cnov./dic. 2009
270			_a09/06/2010 ; 09/06/2010
300			_a5 p. ; 5929-5933
520			_aTranscripción del resumen del autor. To accurately predict hybrid NOx control process, a joint mechanism is initially developed based on the NOxOUT mechanism of Rota et al. and the ÅA scheme of Zebetta et al. Directed, related graphs and rate-of-product were employed to make the joint mechanism simplified, finally leading to a scheme including 44 species and 150 elementary reactions. Validation of the joint mechanism is strictly conducted at selective noncatalytic reduction, reburning, and hybrid NOx reducing conditions, by comparing the predicted results of the joint mechanism with reported experimental data. Then in order to handle CFD simulation of practical problems, a reduced mechanism, including 18 global steps and 22 species, was accordingly established. The testing of the reduced mechanism was carried out by comparing its predicted results with those of the joint one. Perfect coherency between them is observed at different operating conditions, and the deviation is negligible compared with the general measuring uncertainty. The joint mechanism can serve as the main chemical scheme in simple flow computations and the reduced one is expected to be directly integrated to CFD modeling of industrial equipments with complex flow and geometry configuration.
581			_a6
773	0		_tEnergy & fuels _g23
942			_cARTICULO
100	1		_aXu, Dan _942375
100	1		_aZhu, Wenshuai _942376
100	1		_aLi, Huaming _941782
999			_c170835 _d170835