The two-dimensional Peierls-Nabarro model for interfacial misfit dislocation networks of cubic lattice

A model is developed to investigate the two-dimensional interfacial misfit dislocation networks that follows the original Peierls-Nabarro idea. Structure and energies of heterophase interfaces are considered for the cubic lattice. To examine the energy contribution of misfit dislocations, where interactions between two dislocation arrays are concerned, a generalized stacking fault energy is proposed. Combined with first-principles calculations, we apply this model to a practical metal-ceramic example: the Ag/MgO(100) interface. An important correction to the adhesive energy is proposed in addition to its dislocation structure being confirmed