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The U.S. Army currently uses JP-8 for global operations according to the ‘one fuel forward policy’ in order to reduce the logistics burden of supplying a variety of fuels for given Department of Defense ground vehicle applications. One particular challenge with using global JP-8 is the lack of or too broad a range of specified combustion affecting properties including ignition quality, high temperature viscosity, and density. In particular, the ignition quality of JP-8 has dramatically varied throughout the past decade on a global basis covering a range of 29 to 70 cetane index. This key combustion affecting parameter was explored in this study by evaluating a synthesized low ignition quality jet fuel blended in 25% volumetric proportions with JP-8 to effectively cover a cetane number range of 25 to 45 in a single cylinder diesel engine operated at various light, medium, and high load operating conditions.

This paper presents a new approach for the development of six different JP-8 surrogates for application in diesel cycle simulation. The approach involves a step-wise formulation of 2-, 3-, and 4-component surrogates from a list of pure compounds which are selected based on several criteria. A MATLAB code is developed and is used in conjunction with the Ignition Quality Tester (IQT) and HYSYS software in order to formulate optimal surrogates. The first part of the results shows a comparison between the calculated and the measured DCNs for six surrogates. The differences in the properties such as the density, volatility, lower heating value, H/C ratio, molecular weight, and threshold sooting index of the surrogates and the JP-8 are also highlighted. This is followed by the evaluation of the surrogates with respect to the target JP-8 fuel. The evaluation is made in terms of ignition delays and the rate of heat release at three different IQT test temperatures.