Research concentrates on electrochemical digital simulation; that is,
the solution of Fick's diffusion equation, with the special boundary
conditions given by the electrochemical context. Some
of the major problems have been solved, such as that of fast
homogeneous reactions, coupled reactions, and stability in this
context has been examined. We now have a handle on most of these
problems and the publications list reflects activity on these
fronts.
We have provided accurate reference values of the current at the
ultramicrodisk and ultramicroband electrodes. Recent work includes
simulation of the conical well electrode, the conical-tip electrode
and accurate values of fluxes at cylindrical and capped cylindrical
electrodes. An excursion outside electrochemistry dealt with the
dynamics of thermal gas reactions; and within electrochemistry, more
efficient ways of simulating enzyme systems. A more recent publication
is on the optimisation of simulations of two-dimensional systems,
comparing several transformations that have been suggested,
investigating multi-point spatial derivative approximations,
orthogonal collocation and the eigenvalue, -vector method. Some
surprises were encountered in this work. Enzyme systems have been
investigated, as were several ways to compute electric field effects,
surface concentrations over a disk electrode, and the use of the
Saul'yev method in two dimensions. There was another excursion into
another field, simulating a system of chemical reactions in a
biochemical context. Recently the behaviour of rectangular (including
square) electrodes and arrays of square electrodes has been simulated,
providing some steady state current values.
In 2025, there was a collaboration of 15 authors on another
biochemical paper, for which DB simulated te kinetics of a chain of
reactions; the historical paper on the Sand equation and a Comment on
a paper by Eswari and "kumar" [sic] by DB and Strutwolf.
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