This paper discusses the mechanisms that lead to ignition of fires and the
reasons behind the experimental correlations available in the literature. T
he objective is to understand and quantify the physics of heat and mass tra
nsfer and the chemistry of solid-phase decomposition and gas-phase runaway
reactions that result in the appearance of a sustained gas-phase diffusion
flame-a phenomenon identified as ignition. Both spontaneous (auto) and pilo
ted (forced) ignition phenomena are discussed. Two types of materials commo
nly found in building fires are considered-thermoplastics that melt and vap
orize upon heating, and cellulosic materials that decompose and produce cha
r. A general theoretical model is derived and specific numerical and analyt
ical solutions are discussed in the light of experimental evidence and data
. It is concluded that within the approximation of constant surface tempera
ture at ignition, the ignition delay data may be correlated by a simple the
rmal model based on inert heating of the solid. However, a significantly mo
re complicated description which includes gas and solid-phase chemistry is
required if the surface temperature at ignition is not constant.