2012
DOI: 10.1103/physrevb.86.045103
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Pressure-dependent electronic structures and orbital hybridization of Mn3dstates in multiferroic BiMnO3: A combined x-ray absorption, x-ray emission, and resonant x-ray emission study

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Cited by 16 publications
(23 citation statements)
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“…3. In this study, we only focused on the main absorption edge at ~ 6555 eV, which is due to the electronic excitation from the Mn core 1 s orbital to empty 4 p orbitals18. The absorption intensity revealed the unoccupied states of the Mn 4 p orbitals.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…3. In this study, we only focused on the main absorption edge at ~ 6555 eV, which is due to the electronic excitation from the Mn core 1 s orbital to empty 4 p orbitals18. The absorption intensity revealed the unoccupied states of the Mn 4 p orbitals.…”
Section: Resultsmentioning
confidence: 99%
“…The TFY signal is bulk sensitive17 and is suitable for investigating the effects of strain relaxation in films of the various thicknesses (12 to 100-nm) as used in our current study. The main absorption structure in the Mn K edge XANES is due to the excitation of a Mn core 1 s electron to empty 4 p orbitals18, which is sensitive to the local environment around the absorbing atom. For example, due to hybridization between Mn 3 d orbitals and O 2 p orbitals, there exists a mixture of O 2 p orbitals with Mn 3 d orbitals.…”
mentioning
confidence: 99%
“…This is the labeling scheme used in Ref. 49. It was found that the U (1) vertex operator labeled by (l, m) carry the Z 2 -charge l + m mod 2.…”
Section: A Non-invertible Bosonic Global Gravitational Anomaly Frmentioning
confidence: 99%
“…The orbital structure of oxygen octahedra is complicated due to Jahn-Teller distortion. Within each pseudoperovskite direction, the e g orbital se- [8][9][10][11][12]15 The orbital structure changes with the crystal structure, which undergoes some phase transition with temperature and external pressure, [6][7][8][9][10][11][12][13][14]17 thus, the Jahn-Teller distortions of oxygen octahedra are suppressed by growing temperature and pressure. The theoretical calculation of the orbital structure was carried out in Ref.…”
Section: Introductionmentioning
confidence: 99%