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...

全面介绍

书目详细资料
Main Authors: Harbourne, EA, Barker, H, Guéroult, Q, Roth, N, Goodwin, A
格式: Journal article
语言:English
出版: American Chemical Society 2024

相似书籍