The tetrahedrally close-packed structure of Co7W6 (mu-phase) was studied by
HRTEM. A massive presence of random sub-unit cell twins was detected. Thes
e planar defects were characterized in detail and the twinning probability
at potential mirror planes was established. High-precision image simulation
of the bulk structure and defect region was performed, using a simulated e
volution optimization strategy to refine the imaging conditions. Ab initio
calculations were carried out in order to determine the energy involved in
twinning, as well as the distortion induced in the structure. (C) 2000 Acta
Metallurgica Inc. Published by Elsevier Science Ltd. All rights reserved.