The adsorption or adhesion of large particles (proteins, colloids, cells,..
.) at the liquid-solid interface plays an important role in many diverse ap
plications. Despite the apparent complexity of the process, two features ar
e particularly important: (1) the adsorption is often irreversible on exper
imental time scales and (2) the adsorption rate is limited by geometric blo
ckage from previously adsorbed particles. A coarse-grained description that
encompasses these two properties is provided by sequential adsorption mode
ls whose simplest example is the random sequential adsorption (RSA) process
. In this article, we review the theoretical formalism and tools that allow
the systematic study of kinetic and structural aspects of these sequential
adsorption models. We also show how the reference RSA model may be general
ized to account for a variety of experimental features including particle a
nisotropy, polydispersity, bulk diffusive transport, gravitational effects,
surface-induced conformational and orientational change, desorption, and m
ultilayer formation. In all cases, the significant theoretical results are
presented and their accuracy (compared with computer simulation) and applic
ability (compared with experiment) are discussed. (C) 2000 Elsevier Science
B.V. All rights reserved.