2011
DOI: 10.1103/physrevb.84.195135
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High-resolution x-ray absorption spectroscopy of BaTiO3: Experiment and first-principles calculations

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Cited by 32 publications
(20 citation statements)
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“…2, whereas D s takes into account the deviation CFO (004) BTO (002) STO (002) BTO (003) STO (003) BTO (004) CFO (008) STO ( ARTICLE from a cubic symmetry including the displacement of the Ti 4 þ ion. The best fit to experimental data was obtained for the crystal field parameters 10D q ¼ 2.0 eV, in agreement with de Groot et al 20 and Chassé et al 21 , and D s ¼ À 0.04 eV. Note that the XANES is not very sensitive to changes of D s , whereas the XLD strongly depends on this value and vanishes for D s ¼ 0.…”
Section: Resultssupporting
confidence: 74%
“…2, whereas D s takes into account the deviation CFO (004) BTO (002) STO (002) BTO (003) STO (003) BTO (004) CFO (008) STO ( ARTICLE from a cubic symmetry including the displacement of the Ti 4 þ ion. The best fit to experimental data was obtained for the crystal field parameters 10D q ¼ 2.0 eV, in agreement with de Groot et al 20 and Chassé et al 21 , and D s ¼ À 0.04 eV. Note that the XANES is not very sensitive to changes of D s , whereas the XLD strongly depends on this value and vanishes for D s ¼ 0.…”
Section: Resultssupporting
confidence: 74%
“…We use the cubic BTO powder as a reference to assign peaks. 29 31 Peaks A–E correspond to the electronic excitation from O 1s states to several unoccupied states in the conduction band. Peak A indicates a transition from O 1s to O 2p–Ti 3d hybridized states, linking it to the t 2 g crystal field peak.…”
mentioning
confidence: 99%
“…4(a), 5(a) and 5(c), respectively. Starting with the Ti L 2,3 edges, we first simulated the XAS with Ti 4+ tetragonal symmetry using values from previous studies [55] [ Fig. 6(a)].…”
Section: Usingmentioning
confidence: 99%