Comparison of dynamic models to predict the concentration of a photochemical tracer in the upper ocean as a function of depth and time
A. J. Kettle
Marine and Freshwater Research 51(4) 289 - 304
Abstract
Three one-dimensional upper-ocean
boundary-dynamics models are used to predict the concentration of a
short-lived natural photochemical tracer (CO) as a function of time and depth.
The models are coupled with parameterizations of the production and
destruction rates of the tracer using chemical rate constants from published
experimental studies. The model predictions of the upper-ocean [CO]
do not agree closely with the measured concentrations obtained during one
expedition, probably mostly because of errors in the rate constants used in
the chemical model (published values of the
in situ rate constants show much
variability). An optimization scheme is described to find the values of the
production and destruction rate constants that minimize the difference
betweenthe modelled and measured upper-ocean [CO], and the
uncertainty is assessed by Monte Carlo simulation. Using the optimized
estimates of the chemical production and destruction rate constants, the
simulated upper-ocean [CO] shows close agreement among the three
models. It is still difficult to quantitatively determine which of the models
is the best description for observed tracer concentrations because of
weaknesses in the existing in situ data sets.
Keywords: boundary layer model, carbon monoxide
Full text doi:10.1071/MF99146
© CSIRO 2000





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