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Recent studies suggest that the use of ethers as fuels or fuel additives may be a key to the simultaneous reduction of both particulate and NOx emissions from Diesel engines. The present study is directed towards understanding the chemical kinetics of autoignition of ethers under Diesel-like conditions. Autoignition experiments were performed in a constant volume apparatus (CVA), that allowed independent control of temperature, pressure, and oxidizing gas composition. Hollow cone sprays of methanol, dimethyl ether (DME), CH3OCH3, and dimethoxy methane (DMM), CH3OCH2OCH3, were created in quiescent air with a standard Diesel injector, and autoignition delays were inferred from pressure-time histories. A detailed chemical kinetic mechanism was developed to describe the pyrolysis, oxidation, and autoignition of methanol, DME and DMM at high pressures. The mechanism predicts autoignition delay time under Diesel-like conditions.

Heating neat (100 percent) methanol fuel (M100) is shown to improve dramatically the atomization of the fuel from a production, automotive, port fuel injector of pintle design. This improvement is particularly noticeable and important when compared with atomization at low fuel temperatures, corresponding to those conditions where cold-start is a significant problem with neat methanol-fueled (M100) vehicles. The improved atomization is demonstrated with photographs and laser-diffraction measurements of the drop-size distributions. Fuel temperatures were varied from -34°C (-29°F to 117°C (243°F), while the boiling point of methanol is 64.7°C (148.5°F). Air temperatures were ambient at about 24°C (75°F). For temperatures above the boiling point, some flash boiling and vaporization were presumably occurring, and these may have contributed to the atomization, but the trends for drop size did not shown any discontinuity near the boiling point.

The purpose of this work was to develop a series of octane reference fuels for road testing methanol fueled vehicles. Preliminary attempts to measure the research octane number of neat methanol by the standard ASTM test procedure produced anomalous results. This led to a more basic method of measuring the octane number based on the incipient knock compression ratio. The incipient knock method gave research and motor octane numbers of 112 and 88, respectively, for neat methanol. Research octane numbers of several methanol reference fuel blends prepared by adding octane enhancers and depressors were determined. The effects of spark timing and air/fuel mixture temperature on the incipient knock compression ratio of neat methanol were also examined.