Al-Pb alloys are monotectic and characterized by a large miscibility gap in
the liquid phase area and extremely limited mutual solubility in the solid
phase. Due to the extent of the miscibility gap the alloys are difficult t
o make in conventional processing. However, alloys with relatively homogene
ous microstructures of fine Pb inclusions in an Al matrix can he made hy me
tastable processing such as rapid solidification, ion implantation, ball mi
lling and physical vapor deposition.
The first two techniques have been employed to make alloys of Al with 0.5-3
at.% Pb. The alloys contain fine dispersions of nanoscale Pb : implantatio
n and from about 10-500 nm after rapid solidification. Inclusions inclusion
s with sizes in the range from 1 to about 20 nm after ion embedded in the A
l matrix are single crystalline, and they grow in parallel cube alignment w
ith the matrix. They have cuboctahedral shape with atomically smooth {111}
and {100} facets determined from a minimization of the interface energy. Us
ing high resolution TEM, two types of deviations from the classical Wulff c
onstruction which alter the shape of the inclusions, have been studied. The
smallest inclusions, less than about 20 nm in size, adopt a series of magi
c sizes that can be related to the occurrence of periodic minima in the res
idual strain energy. Likewise, in this size range, the energy contribution
from the cuboctahedral edges becomes non-negligible leading to an increase
in the aspect ratio of the inclusions with decreasing size.
Inclusions located in grain boundaries in general adopt a single crystal mo
rphology where one part is faceted and grows in parallel cube alignment wit
h the matrix grain, while the other part has a shape approximating a spheri
cal cap. In special cases such as twin boundaries and {111} twist boundarie
s, the inclusions are bicrystalline where each part is aligned with the res
pective grain and the two parts are separated by a boundary similar to that
of the matrix. These shapes can be explained using the Cahn-Hoffman xi -ve
ctor construction, which generalizes the Wulff construction to determine eq
uilibrium shapes at anisotropic interfaces and their junctions. (C) 2001 El
sevier Science B.V. All rights reserved.