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David T.
Lynch, Ph.D. (Alberta)
Professor
584B Chemical and Materials Engineering Building
david.lynch@ualberta.ca
Research Areas: Catalysis, Chemical Kinetics, Chemical Reactors,
Mathematical Modelling, Polymers
DR LYNCH'S general area of research over the last decade has been concerned
with heterogeneous catalysis and reactor design (Chemical Reaction Engineering).
In particular, work has been carried out in three main areas: (1) use
of supported metal catalysts (mainly platinum and palladium) to eliminate
the oxides of nitrogen and carbon monoxide formed during combustion processes
(the main application is in the reduction of pollutants from automobile
exhaust); (2) production of polyethylene with Ziegler-Natta type catalysts
using both slurry and gas-phase processes at conditions similar to those
used industrially; and, (3) development of improved techniques for characterizing
the behavior (kinetics, mixing, transport processes, etc.) of chemical
and catalytic reactors with the associated development of detailed mathematical
models of the physical and chemical processes which occur in these reactors.
The following research is currently being carried out:
- Experimental and computer modelling studies of the reactions of nitrous
oxide, nitric oxide, carbon monoxide and oxygen on supported platinum
and palladium catalysts, with the main focus being concerned with the
reduction of the oxides of nitrogen through reaction with carbon monoxide.
- Development and kinetic characterization of high-activity Ziegler-Natta
type catalysts to produce polypropylene and linear low density polyethylene.
The main objective is to determine the effect of catalyst composition
and preparation conditions both on the reaction behavior (the kinetics,
effect of poisons, etc.) and on the characteristics of the resulting
polymer (molecular weight, density, short chain branching distribution,
etc.)
- Development of improved design and operational procedures for polyolefins
polymerization reactors. Attention is currently being focused on (a)
an experimental and mathematical examination of thermal runaway behavior,
(b) a determination of appropriate reaction conditions and catalysts
for the production of 1-butene from ethylene (dimerization reaction),
and (c) the production of random and block copolymers of ethylene and
propylene.
- Numerical examinations of chaotic behavior in autocatalytic and nonisothermal
chemical reactions are being carried out. Through these studies an improved
understanding is being developed of the extremely complex types of behavior
which can occur in chemical reactors.
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