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...

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Detaylı Bibliyografya
Asıl Yazarlar: Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
Materyal Türü: Journal article
Dil:English
Baskı/Yayın Bilgisi: American Chemical Society 2024