Simplified soot formation models are developed for two fuels-propylene
and methylmethacrylate-representative of the pyrolysates derived from
burning polymer.ic materials in compartment fires. The models incorpo
rate descriptions of the key processes of soot particle nucleation, co
agulation and surface growth and introduce fuel-dependent model coeffi
cients which are established through detailed comparisons between lami
nar diffusion flame experiment and computational prediction. A laminar
flamelet approach is employed to simplify the computation of the scal
ar fields for composition and temperature. For purposes of model evalu
ation and calibration, detailed property maps are constructed in the t
wo flames for mixture fraction, using probe sampling and mass spectrom
etric analysis, temperature by fine wire thermocouple and soot volume
fraction by laser extinction. The level of complexity introduced refle
cts the compromise between the physical mechanisms described and the c
omputational demands of the target application to the improved field m
odelling of fires. (C) 1998 Elsevier Science Ltd. All rights reserved.