Xy. Qin et al., FORMATION PROCESS OF INTERFACES AND MICRODEFECTS IN NANOSTRUCTURED AGSTUDIED BY POSITRON LIFETIME SPECTROSCOPY, Journal of physics. Condensed matter, 10(13), 1998, pp. 3075-3088
Nanostructured Ag (polycrystalline Ag with nanometre-sized grains), sy
nthesized by inert-gas condensation plus in situ vacuum compaction, ha
s been investigated by positron lifetime spectroscopy (PLS). The resul
ts indicate that there is a common character, i.e. only three lifetime
components (tau(1), tau(2) and tau(3)) are resolvable from the lifeti
me spectrum on each of the specimens synthesized under the whole compa
cting pressure range investigated (from 0.15 to 1.50 GPa). Correspondi
ng to the three lifetime components, there are three types of defect (
traps) in nanostructured Ag: (a) vacancy-like (VL) defects, (b) vacanc
y-cluster (VC) defects and (c) larger voids. Compacting pressure and a
nnealing treatment has great influences on the positron annihilating b
ehaviour. The lifetimes tau(1), tau(2) and corresponding intensities I
-1, I-2 decreased irreversibly with compacting pressure and annealing
temperature, indicating that the VL defects and VC defects are both me
chanically and thermally unstable, and so it is inappropriate to consi
der them as structural elements in nanostructured Ag. Moreover, the in
terfaces in n-Ag can be considered as superpositions of VL defects on
the normal ordered boundaries, and since the number and size of the VL
defects change with external conditions, the interfaces in n-Ag can s
tay in various metastable states, which implies that its interfacial s
tructures may range from total random states (gaslike) to complete ord
ered structures, depending on the number and size of the VL defects co
ntained. The forming process of bulk nanostructured Ag revealed by PLS
can be roughly divided into three stages: (1) formation stage of inte
rfaces (compacting pressure p less than or equal to 0.6 GPa); (2) rapi
d elimination of the three types of defect (0.6 GPa < p < 1.1 GPa); (3
) gradual elimination of those defects (p > 1.1 GPa). Based on these r
esults obtained on nanostructured Ag, a density criterion D-c approxim
ate to 96% that of the polycrystalline counterpart is proposed for the
formation of bulk nanostructured materials.