Crystal-to-stripe reordering of sodium ions in NaxCoO2 (x>=0.75)
(2008)
Investigation of the spin state of Co in LaCo O3 at room temperature: Ab initio calculations and high-resolution photoemission spectroscopy of single crystals
Physical Review B - Condensed Matter and Materials Physics 77:4 (2008)
Abstract:
We investigate the spin state of LaCo O3 using state-of-the-art photoemission spectroscopy and ab initio band structure calculations. The GGA+U calculations provide a good description of the ground state for the experimentally estimated value of electron correlation strength U. In addition to the correlation effect, spin-orbit interaction is observed to play a significant role in the case of intermediate spin and high spin configurations. The comparison of the calculated Co 3d and O 2p partial density of states with the experimental valence band spectra indicates that at room temperature, Co has dominant intermediate spin state configuration and that the contribution from high spin configuration may not be significant at this temperature. The line shape of the La 5p and O 2s core level spectra could be reproduced well within these ab initio calculations. © 2008 The American Physical Society.X-ray resonant diffraction study of multiferroic DyMn2O5
PHYSICAL REVIEW B 77:10 (2008) ARTN 104415
X-ray scattering study of the order parameters in multiferroic TbMn O3
Physical Review B - Condensed Matter and Materials Physics 76:18 (2007)