Title: Turbulent high pressure hydrogen-oxygen flame simulation video

Description: Thi direct numerical simulation is for a hydrogen-oxygen flame at a pressure of 100 atm. A detailed and pressure dependent reaction mechanism having 8 species and 19 steps was used, along with a real gas state equation, generalized heat and mass diffusion models, and real property models. The simulation was run on 2,016 processing cores on Clemson University's Palmetto supercomputing cluster. It required 560 x 720 x 336 grid points (~135 million) and took approximately 500,000 processor hours of run time.

Credits: National Science Foundation Grant CBET-0965624, Clemson University's Palmetto cluster

References: [1] J.W. Foster and Miller, R.S., ``A Priori Analysis of Subgrid Statistics from Direct Numerical Simulations of High Pressure Hydrogen-Oxygen Flames: I Subgrid Mass Flux Vectors,'' Proceedings of the 7th U.S. National Technical Meeting of the Combustion Institute, Atlanta Georgia, March 20-23, 2011.

[2] A. Korucu, J.W. Foster, and R.S. Miller, ``A Priori Analysis of Subgrid Statistics from Direct Numerical Simulations of High Pressure Hydrogen-Oxygen Flames: II Subgrid Heat Flux Vector,'' Proceedings of the 7th U.S. National Technical Meeting of the Combustion Institute, Atlanta Georgia, March 20-23, 2011.

[3] Z. Ma, J.W. Foster, and R.S. Miller, ``A Priori Analysis of Subgrid Statistics from Direct Numerical Simulations of High Pressure Hydrogen-Oxygen Flames: III Subgrid Pressure,'' Proceedings of the 7th U.S. National Technical Meeting of the Combustion Institute, Atlanta Georgia, March 20-23, 2011.

Web Page: http://myweb.clemson.edu/~rm/

Contributed By: Richard S. Miller and Justin W. Foster, Department of Mechanical Engineering, Clemson University