Abstract
A tubular-quartz reactor (TQR) and a multichannel reactor
(MCR) made of aluminium were employed for methanol steam
reforming to perform the kinetic modelling at atmospheric
pressure using two commercial catalysts and one new
catalyst, respectively. In TQR, the experiments were
performed at oven temperatures from 200 to 300 °C, and
with different steam to carbon (S/C) ratios. In MCR, the
experiments were performed at reactor temperatures from
170 to 210 °C and with S/C ratio equal to 1.5. The
experimental data was successfully modeled for the three
catalysts. However, the results with TQR revealed that
the temperature gradients were formed in the catalyst
bed. Thus, the actual representation of the catalyst
behaviour neglecting radial temperature gradients is
somewhat uncertain. On the other hand, a multichannel
reactor (MCR) provided good temperature control through
the wall of the reactor and almost isothermal conditions
in the catalyst bed which allowed obtaining a reliable
model. This kinetic model was used in simulation and
designing of a small scale heat exchanger reactor.
Original language | English |
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Pages (from-to) | 924-935 |
Journal | International Journal of Hydrogen Energy |
Volume | 41 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2016 |
MoE publication type | A1 Journal article-refereed |
Keywords
- methanol steam reforming
- kinetic modelling
- packed-bed reactor
- reactor design
- reactor intensification