An experimental and kinetic study of the influence of
additives
on the selective noncatalytic reduction (SNCR) process is presented.
Experiments were performed on a lab-scale reactor suitable to investigate
the influence of important operating parameters (flue gas temperature,
residence time, amount of reducing agent, initial NO
x
concentration, etc.) on the SNCR efficiency. Several chemical
compounds such as CH4, C2H6, C2H4, C2H2, CH3OH,
C2H5OH, and CO, which are usually used in the
literature as additives for the SNCR process, have been evaluated.
The experimental results prove that the use of such additives allows
the NO reduction process to be more efficient at lower temperatures.
Furthermore, they induce a downward shift up to more than 100 K of
the optimal temperature window for the reduction process. Four detailed
kinetic mechanisms available in the literature have been tested to
model our experimental results. The one that presents the better agreement
between experiment and modeling has been optimized to explain the
kinetic influence of the additives on the classical SNCR process.
The main reaction pathways involved have been pointed out, illustrating
the important role of OH radical.