The main problems of the computer simulation of mass and charge transf
er in electrochemical processes of electrocrystallisation and corrosio
n of metals have been analysed. Three main approaches to the modelling
of electrochemical problems: the model of lattice gas (Ising model),
methods of molecular dynamics (MD) and Monte Carlo (MC) have been cons
idered. The basic correlations used in simulation technique as well as
some examples of the modelling of certain systems have been presented
.