Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6679255 | Proceedings of the Combustion Institute | 2015 | 9 Pages |
Abstract
Five major decomposition products that were found in the post shock mixtures of naphthalene were acetylene, di-acetylene, benzene, phenyl acetylene, and acenaphthylene. Products that did not exceed 1% at their highest concentration were not considered both in the product distribution map as well as in the computer simulation. These were methane, ethylene, allene + propyne, methyl naphthalene, and indene. Indene, with somewhat higher than 1% at its maximum, could not be computer simulated with reasonable agreement. The total disappearance rate of naphthalene, in terms of a first-order rate constant is given by ktotal = 7.33 Ã 1013exp (â364/RT) sâ1 where R is expressed in units of kJ/(K mol). A concise kinetics scheme containing 15 species and 19 elementary reactions accounts for the observed major decomposition products with reasonable agreement. The kinetics scheme, as well as results of the computer simulation and the sensitivity analysis are shown.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Alexander Laskin, Carmen Tamburu, Faina Dubnikova, Assa Lifshitz,