Partnership for Advanced Combustion Engines (PACE) ? A Light-Duty National Laboratory Combustion Consortium.
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Engineering topics
Publications and source records attributed to Miles, Paul C..
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The Co-Optima Core gasolines are a set of fuels developed to have similar autoignition properties but a wide range of composition. The primary compositional components varied were isoparaffins, cycloparaffins, olefins, aromatics, and ethanol. These fuels are being used extensively across the DOE national laboratories in fuel property and engine combustion research.They provide a consistent baseline across research platforms. This document is a compilation of chemical analysis and property data on these fuels, including basic properties such as density, octane numbers, heating value, Reid vapor pressure, and distillation. Elemental composition is reported, as well as detailed hydrocarbon analysis and functional group analysis by NMR spectroscopy. Enthalpy of vaporization at 20 deg C as well as true vapor pressure over the temperature range -20 deg to 120 deg C are also reported.
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This is one of a series of reports produced as a result of the Co-Optimization of Fuels & Engines (Co-Optima) project, a Department of Energy (DOE)-sponsored multi-agency project initiated to accelerate the introduction of affordable, scalable, and sustainable biofuels and high-efficiency, low-emission vehicle engines. The simultaneous fuels and vehicles research and development is designed to deliver maximum energy savings, emissions reduction, and on-road performance.
This project was funded through the Campus Executive Fellowship at University of California (UC) Berkeley, and had two principal aims. First, it sought to explore predictive tools for estimating fuel properties based on molecular structure, with the goal of identifying promising candidates for new fuels to be synthesized. Second, it sought to investigate the possibility of increasing engine efficiency by substituting air for a working fluid with higher efficiency potential employed in a closed loop, namely a mixture of argon and oxygen. In pursuing the predictive tool for novel fuels, a new model was built that proved to be highly predictive of autoignition characteristics for a wide variety of hydrocarbons, esters, ethers and alcohols, and reasonably predictive for furan and tetrahydrofuran compounds, the target class of novel fuels. Obtaining more “training data” for the model improved its predictive capabilities, and further reductions in the uncertainty of the predictions would be possible with more training data. In investigating the concept of a closed-loop engine cycle using an argon-oxygen working fluid, substantial progress was made. Initial engineering models were built showing the feasibility of the concept; numerous collaborations were formed with industry and academic partners; external funding was secured from the California Energy Commission (CEC) to build a dedicated engine platform for research; and this engine platform was designed and constructed. Experimental work and associated modeling studies will take place in late 2016 and early 2017.