Chemical kinetics calculations were carried out on ethanol (EtOH)-wate
r mixtures at a range of temperatures, pressures and EtOH-to-H2O ratio
s. The results show that the mole fractions of many chemical species d
epend very sensitively on the initial EtOH-to-H2O ratio and diverge sh
arply after an induction time which depends on both pressure and tempe
rature. We explain this divergence primarily in terms of the stability
of carbon monoxide and show that the rate-limiting steps that dictate
the induction time are the molecular hydrogen dissociation reactions.
Our calculations also predict the dependence of the concentrations of
potential growth (C, CH3, C2H2) and etching (O, OH, O-2) species for
diamond CVD on operating conditions.