Determination of the orbital moment and crystal field splitting in LaTiO
arXiv:cond-mat/0405516 · doi:10.1103/PhysRevLett.94.056401
Abstract
Utilizing a sum-rule in a spin-resolved photoelectron spectroscopic experiment with circularly polarized light, we show that the orbital moment in LaTiO is strongly reduced both below and above the Néel temperature. Using Ti x-ray absorption spectroscopy as a local probe, we found that the crystal field splitting in the subshell is about 0.12-0.30 eV. This large splitting does not facilitate the formation of an orbital liquid.
References in corpus (7)
- Mott transition and suppression of orbital fluctuations in orthorhombic 3 perovskites
- Orbital liquid in three dimensional Mott insulator:
- Crystal and magnetic structure of LaTiO3 : evidence for non-degenerate -orbitals
- Spin Dynamics and Orbital State in LaTiO_3
- Orbital-Spin Structure and Coupling to Lattice in RTiO with R=La,Pr,Nd and Sm
- Presence of 3d Quadrupole Moment in LaTiO3 Studied by 47,49Ti NMR
- Lattice Distortion and Magnetic Ground State of YTiO and LaTiO
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