The embedded-atom method (EAM) is a semi-empirical, many-atom potentia
l for computing the total energy of a metallic system. It is especiall
y useful for systems with large unit cells, and is appropriate for met
als with empty or filled d bands. With the EAM, the materials communit
y has investigated many problems of interest: point defects, melting,
alloying, grain boundary structure and energy, dislocations, segregati
on, fracture, surface structure, and epitaxial growth. In general, mos
t of the EAM calculations have been carried out in close connection wi
th experimental work. We review here the history, development, and app
lication of the EAM.