Abstract
Bicrystals of ZnO with large interfacial areas and controlled misorientations have been prepared by the solid-phase intergrowth method. The structure of three [0001] tilt boundaries with misorientations of less than 1°, 17·8 ± 0·1° and 31·5 ± 0·1° have been studied by high-resolution electron microscopy. The low-angle boundary comprised well separated crystal dislocations and the atomic structure of the large-angle boundaries could be described in terms of sequences of [0001] tunnels coordinated fivefold, sixfold and sevenfold by atomic columns.
The 17·8° asymmetric (8 17 9 0) boundary (Σ = 31) was planar, exhibiting a relatively long-period repeating structure and was occasionally interrupted by interfacial dislocations. The Burgers vector and step character of these defects were investigated using circuit mapping and found to be consistent with topological theory.
The 31.5° interface was found to be extensively facetted into (2 7 5 0) and (1 3 4 0) symmetric tilt boundaries. Mirror symmetry in the immediate vicinity of the interface was suppressed by local relaxation. The angular deviation of −0.7° from the periodic Σ=13 system was observed to be accommodated by primitive interfacial dislocations. Some of these defects exhibited compact cores, introducing minimal disruption to the underlying periodic structure; others showed a more complex reconstruction, leading to a reduction in interfacial area and defect energy.