1. |
- Kuiper, Pieter, 1960-, et al.
(författare)
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Polarization-dependent nickel 2p x-ray-absorption spectra of La2NiO4+δ
- 1998
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Ingår i: Physical Review B Condensed Matter. - College Park, MD : American Physical Society. - 0163-1829 .- 1095-3795. ; 57:3, s. 1552-1557
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Tidskriftsartikel (refereegranskat)abstract
- We present polarization dependent x-ray-absorption spectra at nickel L edges of well-characterized La2NiO4+δ single crystals. In the stoichiometric compound the splitting between the x2−y2 and the 3z2−r2 orbitals is 0.7 eV, according to a fit of the 2p53d9 multiplet to the spectra. This value is in agreement with an assignment of dd excitations of the optical spectrum. The Ni L edges of the doped compound are consistent with the isotropic prepeak observed at the oxygen 1s edge. Theory does not predict holes on the apex oxygens, but we argue that doping causes a polaronic deformation which reduces the tetragonal distortion of the NiO6 octahedra, and delocalizes the hole over all six ligands.
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2. |
- Kuiper, P, et al.
(författare)
-
Polarization-dependent nickel 2p x-ray-absorption spectra of La2NiO4+delta
- 1998
-
Ingår i: PHYSICAL REVIEW B-CONDENSED MATTER. - : AMERICAN PHYSICAL SOC. - 0163-1829. ; 57:3, s. 1552-1557
-
Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- We present polarization dependent x-ray-absorption spectra at nickel L edges of well-characterized La2NiO4+delta single crystals. In the stoichiometric compound the splitting between the x(2)-y(2) and the 3z(2)-r(2) orbitals is 0.7 eV, according to a fit
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3. |
- van Elp, J, et al.
(författare)
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Electronic structure of MnO
- 1991
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Ingår i: Phys Rev B. ; 44:4, s. 1530-1537
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Tidskriftsartikel (refereegranskat)abstract
- The electronic structure of MnO has been investigated using high-energy spectroscopies. An experimental gap of 3.9 eV is found. By comparing the experimental results to a configuration-interaction cluster model, values for the different parameters in a model Hamiltonian are found.
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