Kopsavilkums
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.
| Oriģinālvaloda | Angļu |
|---|---|
| Raksta numurs | 044006 |
| Žurnāls | Physica Scripta |
| Sējums | 89 |
| Izdevuma numurs | 4 |
| DOIs | |
| Publikācijas statuss | Publicēts - apr. 2014 |
OECD Zinātnes nozare
- 1.3 Fizika un astronomija
Nospiedums
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