Boström Hanna L B, Collings Ines E, Daisenberger Dominik, Ridley Christopher J, Funnell Nicholas P, Cairns Andrew B
Max Planck Institute for Solid State Research, Heisenbergstraße 1, D-70569 Stuttgart, Germany.
Department of Inorganic Chemistry, Ångström Laboratory, Uppsala University, Box 538, SE-751 21 Uppsala, Sweden.
J Am Chem Soc. 2021 Mar 10;143(9):3544-3554. doi: 10.1021/jacs.0c13181. Epub 2021 Feb 25.
The vast compositional space of Prussian blue analogues (PBAs), formula AM[M'(CN)]·HO, allows for a diverse range of functionality. Yet, the interplay between composition and physical properties-e.g., flexibility and propensity for phase transitions-is still largely unknown, despite its fundamental and industrial relevance. Here we use variable-pressure X-ray and neutron diffraction to explore how key structural features, i.e., defects, hydration, and composition, influence the compressibility and phase behavior of PBAs. Defects enhance the flexibility, manifesting as a remarkably low bulk modulus ( ≈ 6 GPa) for defective PBAs. Interstitial water increases and enables a pressure-induced phase transition in defective systems. Conversely, hydration does not alter the compressibility of stoichiometric MnPt(CN), but changes the high-pressure phase transitions, suggesting an interplay between low-energy distortions. AMnCo(CN) (A = Rb, Cs) transition from 4̅3 to 4̅2 upon compression due to octahedral tilting, and the critical pressure can be tuned by the A-site cation. At 1 GPa, the symmetry of RbMn[Co(CN)] is further lowered to the polar space group by an improper ferroelectric mechanism. These fundamental insights aim to facilitate the rational design of PBAs for applications within a wide range of fields.
普鲁士蓝类似物(PBAs)的化学式为AM[M'(CN)]·HO,其巨大的组成空间允许产生多种功能。然而,尽管其具有基础和工业相关性,但组成与物理性质之间的相互作用,例如柔韧性和相变倾向,在很大程度上仍然未知。在这里,我们使用可变压力X射线和中子衍射来探索关键结构特征,即缺陷、水合作用和组成,如何影响PBAs的压缩性和相行为。缺陷增强了柔韧性,表现为有缺陷的PBAs具有极低的体积模量(约6 GPa)。间隙水增加,并在有缺陷的系统中引发压力诱导的相变。相反,水合作用不会改变化学计量比的MnPt(CN)的压缩性,但会改变高压相变,这表明低能畸变之间存在相互作用。由于八面体倾斜,AMnCo(CN)(A = Rb、Cs)在压缩时从4̅3转变为4̅2,并且临界压力可以通过A位阳离子进行调节。在1 GPa下,RbMn[Co(CN)]的对称性通过非正规铁电机制进一步降低到极性空间群。这些基本见解旨在促进PBAs在广泛领域中的应用的合理设计。