Super
adiabatic flame temperature (SAFT) is a distinctive phenomenon
in the adiabatic flame where the local maximum temperature exceeds
the adiabatic flame temperature. The flame temperatures exhibiting
the extent of SAFT are difficult to measure with low uncertainties
in experiments, while the laminar burning velocity also represents
global flame features, thus could possibly be related to the SAFT.
The present study investigated the SAFT regimes, laminar burning velocities
(S
L), and their relationships for the
CH4 + O2 + N2 and NH3 +
O2 + N2 flames over large equivalence (ϕ) and oxygen ratio (x
O2
) ranges. The laminar burning velocities were experimentally
measured using the heat flux method at ϕ =
1.4–1.8 and x
O2
= 0.22–0.44,
where some conditions have never been reported before in the literature.
Comparisons were made with simulated S
L results using five CH4 mechanisms and five NH3 mechanisms, and none of them well reproduce all of the experimental
data. From the simulation results, three CH4 SAFT regimes
(I, II, and III) and two NH3 SAFT regimes (I and II) have
been identified, among which regime III for CH4 and regime
II for NH3 were found for the first time. The kinetic origins
of these regimes were discussed, and different flame features regarding
the flame temperature and dominant species were clarified. The relationship
between the SAFT extent and the laminar burning velocity is revealed
by equation derivation based on the classical flame theories, proving
that a mechanism reproducing well the S
L and its temperature dependence can at the same time yield accurate
predictions of the SAFT. The present study also provided the most
sensitive reactions in the SAFT predictions accompanied by the rate
constant uncertainties, which can be helpful for further mechanism
development since none of the mechanisms reproduces well the present S
L experimental data, let alone the SAFT extent.