Abstract

The interplay of the electron-phonon interaction and of the double- and superexchange magnetic effects is analyzed in the ${\mathrm{La}}_{1\ensuremath{-}x}{\mathrm{Ca}}_{x}{\mathrm{MnO}}_{3}$ perovskites with $0<x<0.5.$ By using an analytical variational scheme that allows us to treat the electron-phonon interaction in a fully quantum manner it is shown that in the intermediate electron-phonon coupling regime a charge-density instability occurs near the metal-insulator transition, induced by either temperature or hole doping. The system segregates in antiferromagnetic or paramagnetic small polarons and ferromagnetic large polaron domains characterized by different values of the lattice distortions that are satisfactory compared with those experimentally observed.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.