Optimal control of methane conversion to ethylene

Citation
A. Faliks et al., Optimal control of methane conversion to ethylene, J PHYS CH A, 104(46), 2000, pp. 10740-10746
Citations number
16
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
104
Issue
46
Year of publication
2000
Pages
10740 - 10746
Database
ISI
SICI code
1089-5639(20001123)104:46<10740:OCOMCT>2.0.ZU;2-2
Abstract
An optimal control methodology is applied to the problem of finding the hea t, hydrogen, and oxygen flux profiles for the homogeneous, gas-phase conver sion of methane to ethylene in a plug flow reactor. The calculations use a detailed reaction model for the oxidative pyrolysis of methane and a model for the growth of polycyclic aromatic hydrocarbons and soot:particle nulcea tion and growth. The reactor designs show that distributed hydrogen and oxy gen fluxes along the axis of the reactor improve ethylene yields to a great er extent than co-fed hydrogen and/or oxygen. The axial heat flux is shown to play a major role in the final yields of ethylene. The optimal residence times are 28-31 ms, and the optimal temperature profiles cover a range of 1200-1985 K. The simulation results show that for the conditions considered , C2H2 is formed initially and is converted to C2H4 by a controlled extract ion of energy. Hydrogen addition is advantageous at both stages to reduce s oot in the first half of the reactor and to shift the equilibrium toward et hylene in the second half. Oxygen aids in forming ethylene from the C2H5 an d C2H3 intermediates and in the formation of hydrogen radicals. Ethylene ca rbon mass fractions of 0.64 have been achieved. The solutions, although not proven to be globally optimal, are of high quality.