First-principles indicators of ferroic parameters in epitaxial BiFeO3 and BiCrO3

Abstract

Density-functional theory is used to validate spin-resolved and orbital-resolved metrics of localized electronic states to anticipate ferroic and dielectric properties of BiFeO3 and BiCrO3 under epitaxial strain. Using previous investigations of epitaxial phase stability in these systems, trends in properties such as spontaneous polarization and bandgap are compared to trends in atomic orbital occupation derived from projected density of states. Based on first principles theories of ferroic and dielectric properties, such as the Modern Theory of Polarization for spontaneous polarization or Goodenough–Kanamori theory for magnetic interactions, this work validates the sufficiency of metrics of localized electronic states to predict trends in multiple ferroic and dielectric properties. Capabilities of these metrics include the anticipation of the transition from G-Type to C-Type antiferromagnetism in BiFeO3 under 4.2% compressive epitaxial strain and the interval of C-Type antiferromagnetism from 3% to 7% tensile epitaxial strain in BiCrO3. The results of this work suggest a capability of localized electronic metrics to predict multiferroic characteristics in the BiXO3 systems under epitaxial strain, with single or mixed B-site occupation.