Large spin-phonon coupling and magnetically-induced phonon anisotropy in SrO perovskites (=V,Cr,Mn,Fe,Co)
arXiv:1107.4405 · doi:10.1103/PhysRevB.84.104440
Abstract
First-principles calculations reveal large zone-center spin-phonon coupling and magnetically-driven phonon anisotropy in cubic perovskites SrO (=V,Cr,Mn,Fe,Co). In particular, the frequency and splitting of the polar Slater mode is found to depend strongly on magnetic ordering. The coupling is parameterized in a crystal-structure-dependent Heisenberg model and its main features seen to arise from the Goodenough-Kanamori rules. This coupling can be expected to produce distinct low-energy alternative phases, resulting in a rich variety of coupled magnetic, structural and electronic phase transitions driven by temperature, stress, electric field and cation substitution.
6 pages, 1 figure, 3 tables
References in corpus (5)
- Electronic Structure, Phonons and Dielectric Anomaly in Ferromagnetic Insulating Double Perovskite La2NiMnO6
- Magnetic-induced phonon anisotropy in ZnCrO from first principles
- Coupled magnetic-ferroelectric metal-insulator transitions in epitaxially-strained SrCoO from first principles
- Coupling between magnetic ordering and structural instabilities in perovskite biferroics: A first-principles study
- Orbital-ordering driven structural distortion in metallic SrCrO3
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