Thermodynamics of point defects and diffusion mechanisms in B2-ordered compounds

The point defect thermodynamics in a general family of binary compounds, including B2 compounds as a specific representative, are classified by way of two non-trivial energy parameters. The scheme is applied to published ab initio defect formation energies, and the variety of resulting phenomena is demonstrated. Further, by introducing model assumptions the consequences for the active diffusion mechanisms are deduced. It is shown that particularly for the off-stoichiometric case, the assumed prevalence of either the six-jump cycle or the triple-defect mechanism has to be reconsidered, as a number of qualitatively different mechanisms emerge as likely candidates for the dominant effect. Two of those, the 4+2-jump cycles and the waltzing-step mechanism, are introduced here.

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