Extended “orbital molecules” and magnetic phase separation in Bi0.68Ca0.32MnO3

Abstract

The low-temperature structure of ${\mathrm{Bi}}_{0.68}{\mathrm{Ca}}_{0.32}{\mathrm{MnO}}_{3}$ has been solved from electron and neutron diffraction data. The quantitative simultaneous refinement indicates an ordering of the Mn cations in a ``stripe/chess''-like pattern. The ordering is accompanied by the formation of short Mn---Mn distances and the rearrangement of the Mn---O bonds indicating the development of complex extended ``orbital molecules.'' The primary order parameter breaks inversion symmetry and allows the generation of a spontaneous electrical polarization as the secondary order parameter. The neutron data at low temperature indicate the coexistence of a pseudo-CE long-range-ordered structure with a strongly reduced moment and short-range ferromagnetic correlations. These results indicate an intricate competition between the charge, orbital, and magnetic degrees of freedom and the ${\mathrm{Bi}}^{3+}$ stereoactivity in this manganite system.