ABSTRACT Considering the formation of misfit dislocations in systems with both high and low lattice mismatch, the Peierls–Nabarro mechanism is first introduced to deal with periodic dislocations. The effect of interfacial misfit dislocations on the interior of the crystal is then investigated using exact elasticity solutions. The core structure of the misfit dislocation is then given, and it is emphasised that the stress field inside the crystal can be determined under certain combinations of material constants so as to determine the atomic configuration of the material. An application of the theoretical results to interfacial dislocations of a BN/AlN heterojunction is shown, and the reliability of theory is verified by first-principles calculations.
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