Facing the rapid growth of the demand
for aromatic hydrocarbons,
combined with China’s energy development status of “coal-rich,
lean oil, and low gas”, the methanol-to-aromatics (MTA) process
has good development prospects. In this paper, the influence of reaction
temperature, space velocity, and other conditions on the reaction
performance of methanol-coupled light hydrocarbons to aromatics was
investigated and then a lumped reaction kinetics study was carried
out. The results of the study are: To investigate the composition
and distribution of the products obtained by the reaction, according
to the needs of lumped reaction kinetics research, six lumped mixed
raw materials, C1, olefin alkanes, and aromatic hydrocarbons classified
by different categories were constructed; based on the MTA reaction
mechanism, assuming each reaction series, the reaction network and
lumped kinetic equations were established; simplex algorithm and the
Levenberg–Marquardt optimization method were used to fit the
regression to obtain the kinetic model parameters; through the statistical
test calculation of the model, each set of the overall decisive indicators
are all greater than 90% and F > 10F
0.05, so the established kinetic model of methanol-coupled
light hydrocarbon to aromatics is suitable.