The Segregation Charge Transfer (SCT) model, already applied to binary meta
llic alloys, is adapted to interpret the nucleation either of crystalline,
or of vitreous phases in binary non-metallic compounds ion bombarded under
conditions favourable to the formation of dense collision cascades. At the
cascade-matrix interface a non-equilibrium electronic density profile devel
ops; it is re-equilibrated by charge transfer reactions (CTRs), each involv
ing a couple of dissimilar atoms, which are ionized. The sum of the volumes
of such ionized atoms and of neutral atoms which exceed the stoichiometry
ratio needed by the reaction, is compared to the volume occupied in the sta
rting compound unit cell by a prototypical stoichiometric unit. The local d
eformation associated to the local volume changes can be high enough to str
ucturally destabilize the surrounding crystal. The absolute value of the re
lative volume variation due to a CTR has been evaluated for 26 systems. A t
hreshold value of such a structure stability parameter, allowing us to sepa
rate crystalline from amorphized compounds has been found. (C) 1999 Elsevie
r Science B.V. All rights reserved.