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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Những tác giả chính:	Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
Định dạng:	Journal article
Ngôn ngữ:	English
Được phát hành:	American Chemical Society 2024

Local Structure and Dynamics in MPt(CN) 6 Prussian Blue Analogues Bằng Harbourne, EA, Barker, H, Guéroult, Q, Cattermull, J, Nagle-Cocco, LAV, Roth, N, Evans, JSO, Keen, DA, Goodwin, AL

Được phát hành 2024

Journal article

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

Local Structure and Dynamics in MPt(CN) 6 Prussian Blue Analogues Bằng Harbourne, EA, Barker, H, Guéroult, Q, Cattermull, J, Nagle-Cocco, LAV, Roth, N, Evans, JSO, Keen, DA, Goodwin, AL

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