F. Cristiano et al., Formation energies and relative stability of perfect and faulted dislocation loops in silicon, J APPL PHYS, 87(12), 2000, pp. 8420-8428
A study of the relative thermal stability of perfect and faulted dislocatio
n loops formed during annealing of preamorphized silicon wafers has been ca
rried out. A series of transmission electron microscopy experiments has bee
n designed to study the influence of the ion dose, the annealing ambient an
d the proximity of a free surface on the evolution of both types of loops.
Samples were implanted with either 150 keV Ge+ or 50 keV Si+ ions to a dose
of 2x10(15) cm(-2) and annealed at 900 degrees C in N-2, N2O, and O-2. The
calculations of formation energy of both types of dislocation loops show t
hat, for defects of the same size, faulted dislocation loops (FDLs) are mor
e energetically stable than perfect dislocation loops (PDLs) if their diame
ter is smaller than 80 nm and vice versa. The experimental results have bee
n analyzed within the framework of the Ostwald ripening of two existing pop
ulations of interstitial defects. It is found that the defect ripening is n
onconservative if the surface is close to the end of range defect layer or
if the sample is oxidized during annealing. In both cases, the knowledge of
the formation energy of both types of dislocation loops allows a realistic
estimate of the interstitial flux towards and from the surface, respective
ly, during annealing, in agreement with the experimental results. During a
conservative ripening process, a direct correspondence exists between the f
ormation energy of the two defect families and the number of atoms bound to
them. In this case, the relative stability of FDLs and PDLs depends on the
initial supersaturation of Si interstitial atoms created during implantati
on. (C) 2000 American Institute of Physics. [S0021-8979(00)03812-3].