DME-Propane Ignition Delay Time Measurements at Mixing Controlled Compression Ignition Engine-Relevant Conditions

Conference · Tue Apr 11 00:00:00 EDT 2023

DOI:https://doi.org/10.4271/2023-01-0330· OSTI ID:3022765

Mohammed, Zuhayr Pasha ^[1]; Khaleel Rahman, Ramees ^[1]; Pierro, Michael ^[2]; Urso, Justin ^[1]; Vasu, Subith ^[1]

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1. University Of Central Florida
2. University of Central Florida

The blend of dimethyl ether (DME, CH₃OCH₃) and propane (C₃H₈) is a potentially renewable fuel mixture that has the potential to replace diesel in compression ignition engines. The combination can potentially reduce particulate and greenhouse gas emissions compared to a conventional diesel engine operating under similar conditions. However, detailed conceptual and simulation studies must be conducted before adopting a new fuel on a compression ignition engine. For these simulations, accurate chemical kinetic models are necessary. However, the validity of chemical kinetic mechanisms in the literature is unknown for mixing controlled compression ignition (MCCI) engine operating conditions. Hence, in this work, we studied the ignition of dimethyl ether (DME) and propane blends in a shock tube at MCCI engine conditions. Ignition delay time (IDT) data was collected behind the reflected shock for DME-propane mixtures for heavy-duty compression ignition (CI) engine parameters. Undiluted experiments spanning temperatures of 700 to 1100 K and pressures of 55 to 84 bar for various blends (100% CH₃OCH₃/ 0% C₃H_8, 100% C₃H₈/ 0% CH₃OCH₃, 60% CH₃OCH₃/ 40% C₃H₈) of DME and propane were combusted in synthetic air (21% O₂/ 79% N₂). Some experiments were conducted at higher pressures (90-120 bar) to understand model performance at these conditions. Comparisons of IDT were made with the predictions of recent chemical kinetic mechanisms for DME-propane mixture, including the Aramco3.0, NUIG, and Dames et al. mechanisms. All mechanisms overpredicted IDT compared to experimental values. Sensitivity analysis was conducted with Dames et al. model, and critical reactions sensitive to IDT of DME-propane mixture near 100 bar are outlined.

• Research Organization: University of Central Florida
• Sponsoring Organization: USDOE Office of Energy Efficiency and Renewable Energy (EERE)
• DOE Contract Number: EE0009879
• OSTI ID: 3022765
• Resource Type: Conference paper
• Conference Information: WCX SAE World Congress Experience (Detroit, Michigan, United States) Starting 4/18/2023
• Country of Publication: United States
• Language: English