Magnetism and structure of LixCoO2 and comparison to NaxCoO2
arXiv:0710.3767 · doi:10.1103/PhysRevB.77.075119
Abstract
The magnetic properties and structure of LixCoO2 for x between 0.5 and 1.0 are reported. Co4+ is found to be high-spin in LixCoO2 for x between 0.94 and 1.0 and low-spin for x between 0.50 and 0.78. Weak antiferromagnetic coupling is observed, increasing in strength as more Co4+ is introduced. At an x value of about 0.65, the temperature-independent contribution to the magnetic susceptibility and the electronic contribution to the specific heat are largest. Neutron diffraction analysis reveals that the lithium oxide layer expands perpendicular to the basal plane and the Li ions displace from their ideal octahedral sites with decreasing x. A comparison of the structures of the NaxCoO2 and LixCoO2 systems reveals that the CoO2 layer changes substantially with alkali content in the former but is relatively rigid in the latter. Further, the CoO6 octahedra in LixCoO2 are less distorted than those in NaxCoO2. We postulate that these structural differences strongly influence the physical properties in the two systems.
References in corpus (11)
- Charge-ordering, commensurability and metallicity in the phase diagram of layered Na(x)CoO(2)
- Coupling between electronic and structural degrees of freedom in the triangular lattice conductor NaxCoO2
- Crystal Structure of the Sodium Cobaltate Deuterate Superconductor NaxCoO2o4xD2O (x=1/3)
- Crystal Structure and Elementary Properties of NaxCoO2 (x = 0.32, 0.5, 0.6, 0.75, and 0.92) in the Three-Layer NaCoO2 Family
- Physical properties of misfit-layered (Bi,Pb)-Sr-Co-O system: Effect of hole doping into triangular lattice formed by low-spin Co ions
- Transport properties and electronic states of the thermoelectric oxide NaCo_2O_4
- Orbital Symmetry and Electron Correlation in Na_{x}CoO_2
- Evidence of a single nonmagnetic Co3+ state in the Na1CoO2 cobaltate
- Non-magnetic insulator state in Na1CoO2 and phase separation of Na vacancies
- X-ray absorption spectroscopy on layered cobaltates Na_xCoO_2
- Polarization dependence of x-ray absorption spectra in Na_xCoO_2
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