A NUMERICAL INVESTIGATION ON NO_2 FORMATION IN A NATURAL GAS-DIESEL DUAL FUEL ENGINE

摘要

The burning of natural gas (NG) in compression ignition dual fuel engines has been highlighted for its fuel flexibility, higher thermal efficiency and reduced particulate matter (PM) emissions. Recent research has reported the significant impact of the introduction of NG to the intake port on nitrogen dioxide (NO_2) emissions, particularly at the low loads. However, the research on the mechanism of NO_2 formation in dual fuel engines has not been reported. This research simulates the formation and destruction of NO_2 in a NG-diesel dual fuel engine using commercial CFD software CONVERGE coupled with a reduced primary reference fuel (PRF) mechanism consisting of 45 species and 142 reactions. The model was validated by comparing the simulated cylinder pressure, heat release rate, and nitrogen oxides (NO_X) emissions with experimental data. The validated model was used to simulate the formation and destruction of NO_2 in a NG-diesel dual fuel engine. The formation of NO_2 and its correlation with the local concentration of nitric oxide (NO), methane, and temperature were examined and discussed. It was revealed that NO_2 was mainly formed in the interface region between the hot NO-containing combustion products and the relatively cool unburnt methane-air mixture. NO_2 formed at the early combustion stage is usually destructed to NO after the complete oxidation of methane and n-heptane, while NO_2 formed during the post-combustion process would survive and exit the engine. This was supported by the distribution of NO and NO_2 in the equivalence ratio (ER)-T diagram. A detailed analysis of the chemical reactions occurring in the NO_2 containing zone consisting of NO_2, NO, O_2, methane, etc., was conducted using a quasi-homogeneous constant volume model to identify the key reactions and species dominating NO_2 formation and destruction. The HO_2 produced during the post combustion process of methane was identified as the primary species dominating the formation of NO_2. The simulation revealed the key reaction path for the formation of HO_2 noted as CH_4->CH_3->CH_2O->HCO->HO_2, with conversion ratios of 98%, 74%, 90%, 98%, accordingly. The backward reaction of OH+NO_2=NO+HO_2 consumed 34% of HO_2 for the production ofNO_2. It was concluded that the increased NO_2 emissions from NG-diesel dual fuel engines was formed during the post combustion process due to higher concentration of HO_2 produced during the oxidation process of the unburned methane at low temperature.