
Author(s) -
Bertrand Dupé,
S. A. Prosandeev,
G. Geneste,
Brahim Dkhil,
L. Bellaïche
Publication year - 2011
Publication title -
physical review letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.688
H-Index - 673
eISSN - 1079-7114
pISSN - 0031-9007
DOI - 10.1103/physrevlett.106.237601
Subject(s) - algorithm , materials science , physics , computer science
International audienceDensity-functional calculations are performed to predict structural and magnetic properties of (001) BiFeO3 films under tensile epitaxial strain. These films remain monoclinic (Cc space group) for misfit strains between 0% and 8%, with the polarization, tilt axis and magnetization all rotating when varying the strain. At a tensile strain 8%, these films undergo a first-order phase transition towards an orthorhombic phase (Ima2 space group). In this novel phase, the polarization and tilt axis lie in the epitaxial plane, while the magnetization is along the out-of-plane direction and the direction of the antiferromagnetic vector is unchanged by the phase transition. An unexpected additional degree of freedom, namely, an antiphase arrangement of Bi atoms, is also found for all tensile strain