Gl. Song et La. Bursill, HRTEM STUDY OF ALPHA-ALMNSI CRYSTALS INCLUDING NON-CRYSTALLOGRAPHIC PROJECTION AXES, Australian journal of physics, 50(5), 1997, pp. 941-958
The structure of alpha-AlMnSi is examined by atomic resolution high-re
solution transmission electron microscopy (HRTEM) and computer-based i
mage matching techniques. Six distinct zone axes are examined; includi
ng both normal crystallographic and non-crystallographic zone axes of
the structural motifs, which have m (3) over bar 5 icosahedral symmetr
y. The results provide a sound basis for understanding HRTEM images of
crystalline and quasicrystalline alloys of AlMnSi; thus we examine to
what extent the requirements for obtaining so-called structure images
of complex alloy structures may be met experimentally and define when
the images may be reliably interpreted on the basis of computer simul
ation and image-matching at about 0-17nm resolution. Most difficulty w
as experienced in obtaining the experimental images, especially for th
e non-crystallographic zones, which are very sensitive to slight chang
es in orientation off the desired zone axis or projection, the rate at
which the crystal thickness is increasing (wedge-angle) and the orien
tation of the surfaces of the specimen. Surface amorphous layers due t
o oxidation and/or electron-induced irradiation damage also limit the
efficiency of the HRTEM analysis. For the thin specimens used for HRTE
M, both the electron diffraction patterns and the HRTEM images are cha
racteristic of Im (3) over bar space group symmetry. It is suggested t
hat this Im (3) over bar symmetry may be an example of a statistical s
ymmetry, where the local symmetry is close to Pm (3) over bar but the
average symmetry is Im (3) over bar. The transition from Pm (3) over b
ar to Im (3) over bar may be understood in terms of an analysis of sma
ll changes in the outer shells of the large icosahedral structural ele
ments which are located at the corners and body-centres of the cubic u
nit cell.