TY - GEN
T1 - Combustion of 5-μim aluminum particles in high temperature, high pressure, water vapor environments
AU - Lynch, Patrick
AU - Glumac, Nick
AU - Krier, Herman
PY - 2007
Y1 - 2007
N2 - An experimental investigation of the combustion times for nominally 5-μm aluminum particles in water vapor at high temperatures and pressures is presented. The University of Illinois at Urbana-Champaign heterogeneous shock tube facility was used to independently vary the ambient temperature (>2300K), pressure (4-20atm) and composition of water vapor in argon diluent (20-100%) and to observe the combustion of Al particles behind a reflected shock. Burn times were calculated based upon light emission from bands of AlO, an aluminum combustion intermediate. Because the light signals with H 2O as an oxidizer showed longer burn times and more irregular peaks than those found when using O2 or CO2 as an oxidizer, different schemes for calculating burn time based upon intensity cutoff and cumulative intensity thresholds were attempted. The 10-90% area threshold method of burn time was selected and used to report data. A parametric study of the conditions shows that burn time decreases with composition at a faster rate than predicted by diffusion limited theory or the Beckstead correlation. The temperature dependence on burn time is negligible beyond 2500K. A burn time that increased with pressure was an unanticipated result. A correlation is presented for the burn time as a function of these parameters.
AB - An experimental investigation of the combustion times for nominally 5-μm aluminum particles in water vapor at high temperatures and pressures is presented. The University of Illinois at Urbana-Champaign heterogeneous shock tube facility was used to independently vary the ambient temperature (>2300K), pressure (4-20atm) and composition of water vapor in argon diluent (20-100%) and to observe the combustion of Al particles behind a reflected shock. Burn times were calculated based upon light emission from bands of AlO, an aluminum combustion intermediate. Because the light signals with H 2O as an oxidizer showed longer burn times and more irregular peaks than those found when using O2 or CO2 as an oxidizer, different schemes for calculating burn time based upon intensity cutoff and cumulative intensity thresholds were attempted. The 10-90% area threshold method of burn time was selected and used to report data. A parametric study of the conditions shows that burn time decreases with composition at a faster rate than predicted by diffusion limited theory or the Beckstead correlation. The temperature dependence on burn time is negligible beyond 2500K. A burn time that increased with pressure was an unanticipated result. A correlation is presented for the burn time as a function of these parameters.
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M3 - Conference contribution
AN - SCOPUS:36749003254
SN - 1563479036
SN - 9781563479038
T3 - Collection of Technical Papers - 43rd AIAA/ASME/SAE/ASEE Joint Propulsion Conference
SP - 6264
EP - 6270
BT - Collection of Technical Papers - 43rd AIAA/ASME/SAE/ASEE Joint Propulsion Conference
T2 - 43rd AIAA/ASME/SAE/ASEE Joint Propulsion Conference
Y2 - 8 July 2007 through 11 July 2007
ER -