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...

書誌詳細
主要な著者:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
フォーマット:	Journal article
言語:	English
出版事項:	American Chemical Society 2024

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