Local structure and dynamics in MPt(CN)6 Prussian blue analogues

Local structure and dynamics in MPt(CN)6 Prussian blue analogues

Pokaż inne wersje (1)

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...

Szczegółowa specyfikacja

Opis bibliograficzny
Główni autorzy:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
Format:	Journal article
Język:	English
Wydane:	American Chemical Society 2024

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