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...
| Үндсэн зохиолчид: | , , , , |
|---|---|
| Формат: | Journal article |
| Хэл сонгох: | English |
| Хэвлэсэн: |
American Chemical Society
2024
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