Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1809006 | Physica B: Condensed Matter | 2015 | 5 Pages |
Abstract
We show that the quasi-1D behavior of BaVS3 can be understood analyzing the X-ray absorption near edge spectra at the sulfur K edge. Linear dichroïsm experiments, analyzed with the help of ab initio calculations, reveal two strong and polarization dependent pre-edge features, induced by the band character of the 3d vanadium levels. They are related to crystal field split t2gt2g and eg states. When the temperature is lowered, the t2gt2g feature shifts progressively to higher energy, and its intensity increases for the polarization along the c-axis, stacking direction of the V–S face sharing octahedra. This behavior points to the depletion of sulfur states and thus the lack of S 3p–V 3d hybridization in the direction of V–S chains.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
V. Ilakovac, S. Boulfaat, Y. Joly, A.M. Flank, P. Lagarde, M. Žitnik, M. Fialin, H. Berger, L. Forró,