Magnetic and Electronic Properties of LiCoO Single Crystals
arXiv:1005.4253 · doi:10.1103/PhysRevB.82.075113
Abstract
Measurements of electrical resistivity (), DC magnetization () and specific heat () have been performed on layered oxide LiCoO (0.250.99) using single crystal specimens. The versus temperature () curve for =0.90 and 0.99 is found to be insulating but a metallic behavior is observed for 0.250.71. At 155 K, a sharp anomaly is observed in the , and curves for =0.66 with thermal hysteresis, indicating the first-order charactor of the transition. The transition at 155 K is observed for the wide range of =0.460.71. It is found that the curve measured after rapid cool becomes different from that after slow cool below , which is 130 K for =0.460.71. is found to agree with the temperature at which the motional narrowing in the Li NMR line width is observed, indicating that the Li ions stop diffusing and order at the regular site below . The ordering of Li ions below 130 K is likely to be triggered and stabilized by the charge ordering in CoO layers below .
8 pages, 7 figures
References in corpus (8)
- Magnetism and structure of LixCoO2 and comparison to NaxCoO2
- Li diffusion in LiCoO probed by muon-spin spectroscopy
- Electronic phase diagram of the layered cobalt oxide system, LixCoO2 (0.0 <= x <= 1.0)
- Sodium vacancy ordering and the co-existence of localized spins and itinerant charges in NaxCoO2
- Electronic texture of the thermoelectric oxide Na0.75CoO2
- ^{59}Co NMR evidence for charge ordering below T_{CO}\sim 51 K in Na_{0.5}CoO_2
- Measurement of electron correlations in LixCoO2 (x=0.0 - 0.35) using 59Co nuclear magnetic resonance and nuclear quadrupole resonance techniques
- Crystal-to-stripe reordering of sodium ions in NaxCoO2 (x>=0.75)
Cited by in corpus (7)
- Impact of lithium composition on the thermoelectric properties of the layered cobalt oxide system LixCoO2
- Ultrathin 2D-oxides: a perspective on fabrication, structure, defect, transport, electron and phonon properties
- Prediction of Li intercalation voltages in rechargeable battery cathode materials: effects of exchange-correlation functional, van der Waals interactions, and Hubbard
- Compositional phase stability of correlated electron materials within DFT+DMFT
- Electronic phase diagram of LixCoO2 revisited with potentiostatically de-intercalated single crystals
- Compositional phase stability of strongly correlated electron materials within DFT+
- Novel electronic states realized by the interplay between Li diffusion and CoCo charge ordering in LiCoO