Temperature dependence of the pre-edge structure in the Ti K-edge x-ray absorption spectrum of rutile
arXiv:0912.2399 · doi:10.1088/0953-8984/22/12/125504
Abstract
The temperature dependence of the pre-edge features in x-ray absorption spectroscopy is reviewed. Then, the temperature dependence of the pre-edge structure at the K-edge of titanium in rutile TiO2 is measured at low and room temperature. The first two peaks grow with temperature. The fact that these two peaks also correspond to electric quadrupole transitions is explained by a recently proposed theory.
11 pages, 2 figures
References in corpus (4)
- Theoretical X-Ray Absorption Debye-Waller Factors
- Temperature dependent changes of the Mn 3d and 4p bands near T in Colossal Magnetoresistance systems: a XANES study of LaCaMnO
- X-ray Linear Dichroism in cubic compounds: the case of Cr3+ in MgAl2O4
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Cited by in corpus (4)
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- Multi-code Benchmark on Simulated Ti K-edge X-ray Absorption Spectra of Ti-O Compounds
- Evidence of exchange-striction and charge disproportionation in the magneto-electric material Ni3TeO6