6533b85afe1ef96bd12b8bbd
RESEARCH PRODUCT
Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method
Janis TimoshenkoAndris AnspoksAleksandr KalinkoAlexei Kuzminsubject
Materials scienceExtended X-ray absorption fine structurechemistry.chemical_elementReverse Monte CarloCondensed Matter PhysicsCopperMolecular physicsAtomic and Molecular Physics and OpticsSpectral lineCondensed Matter::Materials Sciencechemistry.chemical_compoundTungstatechemistrySurface-extended X-ray absorption fine structureDistortionddc:530Absorption (electromagnetic radiation)Mathematical Physicsdescription
The static disorder and lattice dynamics of crystalline materials can be efficiently studied using reverse Monte Carlo simulations of extended x-ray absorption fine structure spectra (EXAFS). In this work we demonstrate the potentiality of this method on an example of copper tungstate CuWO4. The simultaneous analysis of the Cu K and W L3 edges EXAFS spectra allowed us to follow local structure distortion as a function of temperature.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2014-02-25 | Physica Scripta |