Kinetic modelling of the ignition delays in monomethylhydrazine/hydrogen/oxygen/argon gaseous mixtures

Citation
L. Catoire et al., Kinetic modelling of the ignition delays in monomethylhydrazine/hydrogen/oxygen/argon gaseous mixtures, P I MEC E G, 212(G6), 1998, pp. 393-406
Citations number
30
Categorie Soggetti
Aereospace Engineering
Journal title
PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART G-JOURNAL OF AEROSPACE ENGINEERING
ISSN journal
09544100 → ACNP
Volume
212
Issue
G6
Year of publication
1998
Pages
393 - 406
Database
ISI
SICI code
0954-4100(1998)212:G6<393:KMOTID>2.0.ZU;2-Z
Abstract
The objective of this study is to estimate the efficiency of ignition promo tion or inhibition for H-2/O-2/Ar mixtures by monomethylhydrazine (CH3NHNH2 , noted MMH), a propellant widely used in rocket propulsion systems. This i s accomplished by computations performed with a detailed kinetic model. The model is validated with experimental ignition delays obtained behind a ref lected shock wave in mixtures of MMH/O-2/Ar, MMH/O-2/H-2/Ar and H-2/O-2/Ar: Good agreement (to about 25 per cent) is obtained between experimental and computed ignition delays with the mixtures of MMH/H-2/O-2/Ar at high tempe ratures (900-1170 K), in the pressure range 225-414 kPa. For the mixtures o f H-2/O-2/Ar the agreement is also good over a very large range of temperat ures (960-2300 K), pressures (up 5 MPa) and compositions (from highly dilut ed mixtures to undiluted). This model shows that, for the mixtures under co nsideration, MMH added in relatively small amounts (up to 10 per cent with respect to hydrogen) is an inhibitor or a promoter, depending on the amount added, under 1000 K and an inhibitor above 1000 K.