Electronic Structure Change of NiSSe in the Metal-Insulator Transition Probed by X-ray Absorption Spectroscopy
arXiv:1707.01602 · doi:10.3938/jkps.72.111
Abstract
The electronic structure change of NiSSe as a function of Se concentration has been studied by Ni -edge X-ray absorption spectroscopy (XAS). The XAS spectra show distinct features in Ni edge, indicating whether the system is insulating or metallic. These features can be semi-quantitatively explained within the framework of the configurational interaction cluster model (CICM). In the S-rich region, relatively large charge-transfer energy ( eV) from ligand to Ni 3 states and a little small - hybridization strength ( eV) can reproduce the experimental spectra in the CICM calculation, and vice versa in the Se-rich region. Our analysis result is consistent with the Zaanen-Sawatzky-Allen scheme that the systems in S-rich side ( 0.5) are a charge transfer insulator. However, it also requires that the value must change abruptly in spite of the small change of near =0.5. As a possible microscopic origin, we propose a percolation scenario where a long range connection of Ni[(S,Se)] octahedra with Se-Se dimers plays a key role to gap closure.
arXiv comment4 figures
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Cited by in corpus (6)
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- Structural investigation of the insulator-metal transition in NiSSe compounds
- Universality of random-site percolation thresholds for two-dimensional complex non-compact neighborhoods
- Lower limit of percolation threshold on a square lattice with complex neighborhoods