Strain analysis from M-edge resonant inelastic X-ray scattering of nickel oxide films
Electronic structure modifications due to strain are an effective method for tailoring nano-scale functional materials. Demonstrated on nickel oxide (NiO) thin films, Resonant Inelastic X-ray Scattering (RIXS) at the transition-metal M 2,3 -edge is shown to be a powerful tool for measuring the elect...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2019, Vol.21 (38), p.21596-2162 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Electronic structure modifications due to strain are an effective method for tailoring nano-scale functional materials. Demonstrated on nickel oxide (NiO) thin films, Resonant Inelastic X-ray Scattering (RIXS) at the transition-metal M
2,3
-edge is shown to be a powerful tool for measuring the electronic structure modification due to strain in the near-surface region. Analyses from the M
2,3
-edge RIXS in comparison with dedicated crystal field multiplet calculations show distortions in 40 nm NiO grown on a magnesium oxide (MgO) substrate (NiO/MgO) similar to those caused by surface relaxation of bulk NiO. The films of 20 and 10 nm NiO/MgO show slightly larger differences from bulk NiO. Quantitatively, the NiO/MgO samples all are distorted from perfect octahedral (
O
h
) symmetry with a tetragonal parameter Ds of about −0.1 eV, very close to the Ds distortion from octahedral (
O
h
) symmetry parameter of −0.11 eV obtained for the surface-near region from a bulk NiO crystal. Comparing the spectra of a 20 nm film of NiO grown on a 20 nm magnetite (Fe
3
O
4
) film on a MgO substrate (NiO/Fe
3
O
4
/MgO) with the calculated multiplet analyses, the distortion parameter Ds appears to be closer to zero, showing that the surface-near region of this templated film is less distorted from
O
h
symmetry than the surface-near region in bulk NiO. Finally, the potential of M
2,3
-edge RIXS for other investigations of strain on electronic structure is discussed.
3d-Metal M-edge RIXS quantitatively measures the electronic structure distortion due to strain with help of crystal field multiplet calculations. |
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ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/c9cp03593a |