The kinetics of formation and the structure of an adsorbed layer forme
d by homopolymer chains irreversibly adsorbed onto a flat wall are stu
died by Monto Carlo simulation using the bond fluctuation model. The r
apid initial adsorption is followed by slow kinetics at later times. T
he surface coverage can be described by an empirical law of stretched
exponential approach to the final value. The formation time constant t
au can be interpreted by scaling theories of diffusion inside a dense
pseudo-brush. The detailed structure of the layer in a good solvent sa
turated by the adsorbed chains is also measured. The extension of the
layer and the distributions of the loops and tails are also analyzed i
n light of recent scaling theories. (C) 1996 American Institute of Phy
sics.