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

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

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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...

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Dettagli Bibliografici
Autori principali:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
Natura:	Journal article
Lingua:	English
Pubblicazione:	American Chemical Society 2024

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