TY - JOUR
T1 - Investigation on the microscale combustion characteristics of AP/HTPB propellant under wide pressure range
AU - Zou, Xiangrui
AU - Wang, Ningfei
AU - Wang, Chao
AU - Wang, Junlong
AU - Tang, Yong
AU - Shi, Baolu
N1 - Publisher Copyright:
© 2021 Elsevier Ltd
PY - 2021/12/15
Y1 - 2021/12/15
N2 - This study developed a combustion model for ammonium perchlorate (AP)/hydroxyl–terminated polybutadiene (HTPB) composite propellant to capture the flame structure and elucidate the mechanism governing burning rate at different pressures, AP sizes and surface morphologies. A numerical model was proposed to characterize gas domain by solving Navier-Stokes equations of reacting flow field with 3-step and 12-species global kinetics; and the condensed domain was coupled by considering interfacial energy balance. The present model was validated with experimental results of both pure AP and AP/HTPB combustion, in which the mean absolute percentage error of burning rate for all cases was less than 5%. The standoff distances of AP monopropellant, premixed binder and primary diffusion flames were determined as 14.2, 12.1 and 25.8 μm at 2 MPa, respectively, reducing with pressure. The front and height of final diffusion flame were determined by axially varied radial gradient of temperature and its height was obtained as 152 μm at 2 MPa, which rises as the pressure or AP particle size increases. The increase of burning rate with pressure is attributed to the raise of surface heat flux dominated by standoff distances of AP monopropellant, premixed binder and primary diffusion flames, in which the effect of primary diffusion flame enhances as the AP size decreases resulting from enlarged lateral diffusion of species. Finally, the effects of protrusive, recessive AP surfaces and their combination with planar AP surface on the flow and flame properties were examined.
AB - This study developed a combustion model for ammonium perchlorate (AP)/hydroxyl–terminated polybutadiene (HTPB) composite propellant to capture the flame structure and elucidate the mechanism governing burning rate at different pressures, AP sizes and surface morphologies. A numerical model was proposed to characterize gas domain by solving Navier-Stokes equations of reacting flow field with 3-step and 12-species global kinetics; and the condensed domain was coupled by considering interfacial energy balance. The present model was validated with experimental results of both pure AP and AP/HTPB combustion, in which the mean absolute percentage error of burning rate for all cases was less than 5%. The standoff distances of AP monopropellant, premixed binder and primary diffusion flames were determined as 14.2, 12.1 and 25.8 μm at 2 MPa, respectively, reducing with pressure. The front and height of final diffusion flame were determined by axially varied radial gradient of temperature and its height was obtained as 152 μm at 2 MPa, which rises as the pressure or AP particle size increases. The increase of burning rate with pressure is attributed to the raise of surface heat flux dominated by standoff distances of AP monopropellant, premixed binder and primary diffusion flames, in which the effect of primary diffusion flame enhances as the AP size decreases resulting from enlarged lateral diffusion of species. Finally, the effects of protrusive, recessive AP surfaces and their combination with planar AP surface on the flow and flame properties were examined.
KW - AP surface morphology
KW - Burning rate
KW - Combustion modeling
KW - Composite propellant
KW - Dominating mechanism
KW - Flame structure
UR - http://www.scopus.com/inward/record.url?scp=85112371767&partnerID=8YFLogxK
U2 - 10.1016/j.fuel.2021.121652
DO - 10.1016/j.fuel.2021.121652
M3 - Article
AN - SCOPUS:85112371767
SN - 0016-2361
VL - 306
JO - Fuel
JF - Fuel
M1 - 121652
ER -