Structure, phonons, and orbital degrees of freedom in Fe2Mo3O8

Article

关键词: TOTAL-ENERGY CALCULATIONS;    OPTICAL-ABSORPTION;    PARAMAGNETIC RESONANCE;    RAMAN-SCATTERING;    MAGNETIC ORDER;    DIVALENT IRON;    CUBIC FIELDS;    FE2+ IONS;    CRYSTALS;    SPECTRA;   

DOI  :  10.1103/PhysRevB.102.094307

来源: SCIE

【 摘 要 】

We report on the structural and spectroscopic characterization of the multiferroic Fe2Mo3O8. Synchrotron x-ray and neutron diffraction as well as thermal expansion measurements reveal a lattice anomaly at T-N similar or equal to 60 K but do not show any symmetry lowering in the magnetically ordered state. The lattice parameter c exhibits a nonmonotonic behavior with a pronounced minimum around 200 K, which is also reflected in an anomalous behavior of some of the observed infrared-active optical excitations and parallels the onset of short-range magnetic order. The infrared reflectivity spectra measured between 5 and 300 K in the frequency range of 100-8000 cm(-1) reveal most of the expected phonon modes in comparison with the eigenfrequencies obtained by density-functional calculations. The A(1) phonons show an overall hardening upon cooling, whereas a nonmonotonic behavior is observed for some of the E-1 modes. These modes also show a strongly increased phonon lifetime below T-N, which we associate with the quenched direction of the orbital moment in the magnetically ordered state. A similar increase is observed in the lifetime of the higher-lying d-d excitations of the tetrahedral Fe2+ site that become clearly visible below T-N only.

【 授权许可】

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