Local structure and dynamics in MPt(CN)6 Prussian blue analogues
We use a combination of X-ray pair distribution function (PDF) measurements, lattice dynamical calculations, and ab initio density functional theory (DFT) calculations to study local structure and dynamics in various MPt(CN)6 Prussian blue analogues. In order to link directly the local distortions c...
| Hoofdauteurs: | , , , , |
|---|---|
| Formaat: | Journal article |
| Taal: | English |
| Gepubliceerd in: |
American Chemical Society
2024
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Local Structure and Dynamics in MPt(CN) 6 Prussian Blue Analogues
Gepubliceerd in 2024
Journal article