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. T...
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
The spin transition in $LaCoO_{3}$ has been investigated using density-functional theory in combinat...
We investigate the spin state of LaCoO3 using state-of-the-art photoemission spectroscopy and ab ini...
We report the valence-band and Co 2p photoemission spectra of $LaCoO_3$ obtained at different temper...
The electronic structure of the perovskite LaCoO3 for different spin states of Co ions was calculate...
Of the several inorganic systems that exhibit spin-state transitions, LaCoO3 and related cobaltates ...
We report the valence-band and Co 2p photoemission spectra of LaCoO<SUB>3</SUB> obtained at differen...
The spin transition in LaCoO3 is investigated by temperature-dependent resonant soft X-ray emission ...
AbstractWe analyzed the X-ray absorption spectra (XAS) of Co 2p orbital in LaCoO3 by using density f...
National Natural Science Foundation of China [21033006, 21133004, 21373167]; Ministry of Science and...
Ab initio quantum-chemical cluster calculations are performed for the perovskite LaCoO3. The main co...
The unoccupied electronic states of LaCoO3 and PrCoO3 are studied using room temperature inverse pho...
We report the continuous variation of the spin moment of cobalt in LaCoO3 across its temperature and...
We present band-structure and cluster-model calCulatiOns Of LaCoO3 in the low-spin phase. The purpos...
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
The spin transition in $LaCoO_{3}$ has been investigated using density-functional theory in combinat...
We investigate the spin state of LaCoO3 using state-of-the-art photoemission spectroscopy and ab ini...
We report the valence-band and Co 2p photoemission spectra of $LaCoO_3$ obtained at different temper...
The electronic structure of the perovskite LaCoO3 for different spin states of Co ions was calculate...
Of the several inorganic systems that exhibit spin-state transitions, LaCoO3 and related cobaltates ...
We report the valence-band and Co 2p photoemission spectra of LaCoO<SUB>3</SUB> obtained at differen...
The spin transition in LaCoO3 is investigated by temperature-dependent resonant soft X-ray emission ...
AbstractWe analyzed the X-ray absorption spectra (XAS) of Co 2p orbital in LaCoO3 by using density f...
National Natural Science Foundation of China [21033006, 21133004, 21373167]; Ministry of Science and...
Ab initio quantum-chemical cluster calculations are performed for the perovskite LaCoO3. The main co...
The unoccupied electronic states of LaCoO3 and PrCoO3 are studied using room temperature inverse pho...
We report the continuous variation of the spin moment of cobalt in LaCoO3 across its temperature and...
We present band-structure and cluster-model calCulatiOns Of LaCoO3 in the low-spin phase. The purpos...
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K)....
The spin transition in $LaCoO_{3}$ has been investigated using density-functional theory in combinat...