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...

Bibliografske podrobnosti
Main Authors:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
Format:	Journal article
Jezik:	English
Izdano:	American Chemical Society 2024

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