Direct numerical simulations of supercritical fluid mixing layers applied to heptane–nitrogen
@article{Miller2001DirectNS, title={Direct numerical simulations of supercritical fluid mixing layers applied to heptane–nitrogen}, author={R. Miller and K. Harstad and J. Bellan}, journal={Journal of Fluid Mechanics}, year={2001}, volume={436}, pages={1-39} }
Direct numerical simulations (DNS) are conducted of a model hydrocarbon{nitrogen mixing layer under supercritical conditions. The temporally developing mixing layer conguration is studied using heptane and nitrogen supercritical fluid streams at a pressure of 60 atm as a model system related to practical hydrocarbon-fuel/air systems. An entirely self-consistent cubic Peng{Robinson equation of state is used to describe all thermodynamic mixture variables, including the pressure, internal energy… CONTINUE READING
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