The features of the atomistic segregation-charge transfer (SCT) model
needed to explain phase nucleation in binary alloy films, bombarded un
der conditions such that dense collision cascades develop, are outline
d. A non-equilibrium compositional profile evolves at each cascade-mat
rix interface, due to segregation at the interface of one of the film
components. Such a local stoichiometry change is associated with the d
evelopment of an electronic density profile, which can be non-equilibr
ium over the typical timescale for cascade quenching. Relaxation to (m
eta)stable equilibrium occurs via charge transfer reactions, which giv
e rise to the formation of dimers of an effective compound. The amount
of energy required to introduce an effective alloy dimer into the mat
rix is calculated and the surface and thermochemical properties of the
initial and effective alloys are compared. The model is applied to th
e analysis of 21 alloys, out of which 10 were amorphized by ion beams,
and qualitative differences are found between the systems undergoing
amorphization and crystalline phase formation. (C) 1998 Elsevier Scien
ce B.V. All rights reserved.