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...

書目詳細資料
Main Authors:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
格式:	Journal article
語言:	English
出版:	American Chemical Society 2024

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